
 FAO_90 ATTRIB   DEPZONE TOPTEX   NUM    MEA CVA    MED    MAD    MIN    MAX    LLI    ULI CONF    R_MED R_CONF RULE 
 AC     CACO3    A       1        157   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AC     CACO3    A       2        240   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AC     CACO3    A       3        142   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AC     CACO3    A       #        539   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AC     CACO3    B       1        174   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AC     CACO3    B       2        250   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AC     CACO3    B       3        140   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AC     CACO3    B       #        564   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    A       1         31   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    A       2         59   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    A       3         36   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    A       #        126   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    B       1         36   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    B       2         70   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    B       3         38   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACf    CACO3    B       #        144   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACg    CACO3    A       1          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ACg    CACO3    A       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ACg    CACO3    A       3          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ACg    CACO3    A       #         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACg    CACO3    B       1          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ACg    CACO3    B       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ACg    CACO3    B       3          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ACg    CACO3    B       #         19   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACh    CACO3    A       1         91   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACh    CACO3    A       2        124   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACh    CACO3    A       3         59   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACh    CACO3    A       #        274   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACh    CACO3    B       1        101   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACh    CACO3    B       2        121   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACh    CACO3    B       3         57   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACh    CACO3    B       #        279   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACp    CACO3    A       1         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACp    CACO3    A       2         31   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACp    CACO3    A       3         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACp    CACO3    A       #         70   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACp    CACO3    B       1         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACp    CACO3    B       2         32   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACp    CACO3    B       3         17   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACp    CACO3    B       #         74   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACu    CACO3    A       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ACu    CACO3    A       2         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACu    CACO3    A       3         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACu    CACO3    A       #         49   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ACu    CACO3    B       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ACu    CACO3    B       2         21   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACu    CACO3    B       3         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ACu    CACO3    B       #         48   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AL     CACO3    A       1         66   0.06 122   0.05   0.05   0.00   0.40   0.04   0.07 V        0.05 V      R0   
 AL     CACO3    A       2         65   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AL     CACO3    A       3         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 AL     CACO3    A       #        158   0.02 222   0.00   0.00   0.00   0.40   0.02   0.03 V        0.00 V      R0   
 AL     CACO3    B       1         40   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AL     CACO3    B       2         65   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AL     CACO3    B       3         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 AL     CACO3    B       #        132   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ALf    CACO3    A       1         21   0.10   0   0.10   0.00   0.10   0.10   0.10   0.10 H        0.10 H      R0   
 ALf    CACO3    A       2         13   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALf    CACO3    A       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALf    CACO3    A       #         38   0.06  91   0.10   0.00   0.00   0.10   0.04   0.07 V        0.10 V      R0   
 ALf    CACO3    B       1         16   0.10   0   0.10   0.00   0.10   0.10   0.10   0.10 H        0.10 H      R0   
 ALf    CACO3    B       2         13   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALf    CACO3    B       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALf    CACO3    B       #         33   0.05 105   0.00   0.00   0.00   0.10   0.03   0.07 V        0.00 V      R0   
 ALg    CACO3    A       1          2   0.05  -1   0.05   0.05  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALg    CACO3    A       2          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALg    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALg    CACO3    A       #         13   0.01 361   0.00   0.00   0.00   0.10  -0.01   0.02 M        0.00 M      R0   
 ALg    CACO3    B       1          2   0.05  -1   0.05   0.05  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALg    CACO3    B       2          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALg    CACO3    B       3          2   0.05  -1   0.05   0.05  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALg    CACO3    B       #         12   0.02 234   0.00   0.00   0.00   0.10  -0.01   0.04 M        0.00 M      R0   
 ALh    CACO3    A       1         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ALh    CACO3    A       2         29   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ALh    CACO3    A       3         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALh    CACO3    A       #         56   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ALh    CACO3    B       1         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ALh    CACO3    B       2         31   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ALh    CACO3    B       3         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALh    CACO3    B       #         61   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ALj    CACO3    A       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALj    CACO3    A       2          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALj    CACO3    A       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALj    CACO3    A       #         10   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALj    CACO3    B       1          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALj    CACO3    B       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALj    CACO3    B       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALj    CACO3    B       #          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALp    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALp    CACO3    A       2          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALp    CACO3    A       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALp    CACO3    A       #          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALp    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALp    CACO3    B       2          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALp    CACO3    B       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ALp    CACO3    B       #          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALu    CACO3    A       1          4   0.08  67   0.10   0.00   0.00   0.10 ******   0.15 L        0.00 ee     R2   
 ALu    CACO3    A       2          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALu    CACO3    A       3          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALu    CACO3    A       #         19   0.02 237   0.00   0.00   0.00   0.10 ******   0.03 H        0.00 H      R0   
 ALu    CACO3    B       1          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ALu    CACO3    B       2          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALu    CACO3    B       3          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ALu    CACO3    B       #         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 AN     CACO3    A       1         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 AN     CACO3    A       2        112   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AN     CACO3    A       3         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 AN     CACO3    A       #        159   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AN     CACO3    B       1         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 AN     CACO3    B       2         91   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AN     CACO3    B       3         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 AN     CACO3    B       #        132   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ANg    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ANg    CACO3    A       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ANg    CACO3    A       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ANg    CACO3    A       #          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ANg    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ANg    CACO3    B       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ANg    CACO3    B       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ANg    CACO3    B       #          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ANh    CACO3    A       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ANh    CACO3    A       2         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ANh    CACO3    A       3          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ANh    CACO3    A       #         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ANh    CACO3    B       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ANh    CACO3    B       2         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ANh    CACO3    B       3          3   0.57 173   0.00   0.00   0.00   1.70  -1.87   3.01 L        0.00 ee     R2   
 ANh    CACO3    B       #         17   0.10 412   0.00   0.00   0.00   1.70  -0.11   0.31 H        0.00 H      R0   
 ANi    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 ANi    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 ANi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 ANi    CACO3    A       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 ANi    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H      R1   
 ANi    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 ANi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H      R1   
 ANi    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 ANm    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ANm    CACO3    A       2         16   0.37 161   0.10   0.10   0.00   1.80   0.05   0.68 H        0.10 H      R0   
 ANm    CACO3    A       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ANm    CACO3    A       #         21   0.28 192   0.00   0.00   0.00   1.80   0.04   0.53 H        0.00 H      R0   
 ANm    CACO3    B       1          1   2.10  -1   2.10   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 H      R1   
 ANm    CACO3    B       2         17   1.65 139   0.30   0.30   0.00   6.30   0.47   2.83 H        0.30 H      R0   
 ANm    CACO3    B       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 ANm    CACO3    B       #         22   1.37 154   0.20   0.20   0.00   6.30   0.43   2.30 H        0.20 H      R0   
 ANu    CACO3    A       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ANu    CACO3    A       2         60   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ANu    CACO3    A       3         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ANu    CACO3    A       #         77   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ANu    CACO3    B       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ANu    CACO3    B       2         49   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ANu    CACO3    B       3         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ANu    CACO3    B       #         65   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ANz    CACO3    A       1         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ANz    CACO3    A       2         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ANz    CACO3    A       3          1   0.50  -1   0.50   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 H'     R1   
 ANz    CACO3    A       #         44   0.01 663   0.00   0.00   0.00   0.50  -0.01   0.03 V        0.00 V      R0   
 ANz    CACO3    B       1         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ANz    CACO3    B       2         21   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ANz    CACO3    B       3          1   0.50  -1   0.50   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 H      R1   
 ANz    CACO3    B       #         37   0.01 608   0.00   0.00   0.00   0.50  -0.01   0.04 V        0.00 V      R0   
 AR     CACO3    A       1        363   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AR     CACO3    A       2          5   0.14 156   0.00   0.00   0.00   0.50  -0.13   0.41 M        0.00 M      R0   
 AR     CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 AR     CACO3    A       #        370   0.00 ***   0.00   0.00   0.00   0.50 ******   0.00 V        0.00 V      R0   
 AR     CACO3    B       1        365   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 AR     CACO3    B       2          5   0.24 120   0.20   0.20   0.00   0.70  -0.12   0.60 M        0.20 M      R0   
 AR     CACO3    B       3          2   3.20  -1   3.20   3.20  -1.00  -1.00  -1.00  -1.00 L        0.00 a      R9   
 AR     CACO3    B       #        372   0.02 ***   0.00   0.00   0.00   6.40  -0.01   0.05 V        0.00 V      R0   
 ARa    CACO3    A       1         13   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ARa    CACO3    A       2          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ARa    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 ARa    CACO3    A       #         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ARa    CACO3    B       1         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ARa    CACO3    B       2          2   0.35  -1   0.35   0.35  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ARa    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 ARa    CACO3    B       #         18   0.04 424   0.00   0.00   0.00   0.70  -0.04   0.12 H        0.00 H      R0   
 ARb    CACO3    A       1         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARb    CACO3    A       2          1   0.50  -1   0.50   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 M'     R1   
 ARb    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.20 b      r9   
 ARb    CACO3    A       #         31   0.02 557   0.00   0.00   0.00   0.50  -0.02   0.05 V        0.00 V      R0   
 ARb    CACO3    B       1         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 ARb    CACO3    B       2          1   0.20  -1   0.20   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ARb    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        1.10 b      r9   
 ARb    CACO3    B       #         26   0.01 510   0.00   0.00   0.00   0.20  -0.01   0.02 H        0.00 H      R0   
 ARc    CACO3    A       1         24   7.93  63   9.00   3.55   0.00  15.00   5.82  10.03 H        9.00 H      R0   
 ARc    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 ARc    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.20 b      r9   
 ARc    CACO3    A       #         24   7.93  63   9.00   3.55   0.00  15.00   5.82  10.03 H        9.00 H      R0   
 ARc    CACO3    B       1         21   9.20  38   9.00   1.70   2.60  15.00   7.59  10.82 H        9.00 H      R0   
 ARc    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.20 M      R1   
 ARc    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        1.10 b      r9   
 ARc    CACO3    B       #         21   9.20  38   9.00   1.70   2.60  15.00   7.59  10.82 H        9.00 H      R0   
 ARg    CACO3    A       1         37   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARg    CACO3    A       2          2   5.30  -1   5.30   3.70  -1.00  -1.00  -1.00  -1.00 L        0.00 M'     R1   
 ARg    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 ARg    CACO3    A       #         39   0.27 536   0.00   0.00   0.00   9.00  -0.20   0.74 V        0.00 V      R0   
 ARg    CACO3    B       1         36   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARg    CACO3    B       2          2  11.85  -1  11.85   3.15  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ARg    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 ARg    CACO3    B       #         38   0.62 446   0.00   0.00   0.00  15.00  -0.29   1.54 V        0.00 V      R0   
 ARh    CACO3    A       1         97   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARh    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 ARh    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ARh    CACO3    A       #         99   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARh    CACO3    B       1         98   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARh    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.20 M      R1   
 ARh    CACO3    B       3          2   3.20  -1   3.20   3.20  -1.00  -1.00  -1.00  -1.00 L        1.10 b      r9   
 ARh    CACO3    B       #        100   0.06 ***   0.00   0.00   0.00   6.40  -0.06   0.19 V        0.00 V      R0   
 ARl    CACO3    A       1         97   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARl    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 ARl    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.20 b      r9   
 ARl    CACO3    A       #         97   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARl    CACO3    B       1         98   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARl    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.20 M      R1   
 ARl    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        1.10 b      r9   
 ARl    CACO3    B       #         98   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARo    CACO3    A       1         87   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARo    CACO3    A       2          2   0.10  -1   0.10   0.10  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ARo    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 ARo    CACO3    A       #         89   0.00 943   0.00   0.00   0.00   0.20 ******   0.01 V        0.00 V      R0   
 ARo    CACO3    B       1         90   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 ARo    CACO3    B       2          2   0.15  -1   0.15   0.15  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ARo    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 ARo    CACO3    B       #         92   0.00 959   0.00   0.00   0.00   0.30 ******   0.01 V        0.00 V      R0   
 AT     CACO3    A       1          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 AT     CACO3    A       2         14  10.69  77   9.20   5.00   1.70  31.30   5.96  15.42 M        9.20 M      R0   
 AT     CACO3    A       3          7   7.80  99   5.00   2.60   0.40  20.70   0.64  14.96 M        5.00 M      R0   
 AT     CACO3    A       #         27   7.57 107   5.20   4.80   0.00  31.30   4.35  10.78 H        5.20 H      R0   
 AT     CACO3    B       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 AT     CACO3    B       2         13   9.93  51   9.40   2.10   2.40  18.40   6.87  12.99 M        9.40 M      R0   
 AT     CACO3    B       3          7   7.84 102   5.90   4.50   0.10  22.20   0.41  15.28 M        5.90 M      R0   
 AT     CACO3    B       #         27   6.81  98   5.90   5.10   0.00  22.20   4.18   9.45 H        5.90 H      R0   
 ATa    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 ATa    CACO3    A       2          1   9.60  -1   9.60   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ATa    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.00 M'     R1   
 ATa    CACO3    A       #          1   9.60  -1   9.60   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ATa    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M      R1   
 ATa    CACO3    B       2          1  10.40  -1  10.40   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ATa    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.90 M      R1   
 ATa    CACO3    B       #          1  10.40  -1  10.40   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ATc    CACO3    A       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ATc    CACO3    A       2         12  11.53  73   9.30   5.00   2.60  31.30   6.17  16.89 M        9.30 M      R0   
 ATc    CACO3    A       3          6  12.55  79  11.30   8.35   2.40  26.10   2.09  23.01 M       11.30 M      R0   
 ATc    CACO3    A       #         23   9.29  98   6.00   6.00   0.00  31.30   5.34  13.24 H        6.00 H      R0   
 ATc    CACO3    B       1          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 ATc    CACO3    B       2         11  10.57  47   9.40   2.10   3.50  18.40   7.24  13.91 M        9.40 M      R0   
 ATc    CACO3    B       3          5  10.42  79   7.70   6.30   1.40  22.20   0.26  20.58 M        7.70 M      R0   
 ATc    CACO3    B       #         22   7.65  90   7.50   6.75   0.00  22.20   4.60  10.71 H        7.50 H      R0   
 ATf    CACO3    A       1          1  15.00  -1  15.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ATf    CACO3    A       2          1   1.70  -1   1.70   0.00  -1.00  -1.00  -1.00  -1.00 L        9.20 M'     R1   
 ATf    CACO3    A       3          2   2.70  -1   2.70   2.30  -1.00  -1.00  -1.00  -1.00 L        1.00 ee     r3   
 ATf    CACO3    A       #          4   5.53 120   3.35   2.30   0.40  15.00  -4.99  16.04 L        3.00 ee     R3   
 ATf    CACO3    B       1          1  15.00  -1  15.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ATf    CACO3    B       2          1   2.40  -1   2.40   0.00  -1.00  -1.00  -1.00  -1.00 L        9.40 M      R1   
 ATf    CACO3    B       3          2   1.40  -1   1.40   1.30  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 ATf    CACO3    B       #          4   5.05 133   2.55   1.30   0.10  15.00  -5.66  15.76 L        3.00 ee     R3   
 ATu    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ATu    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.20 M'     R1   
 ATu    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.00 M'     R1   
 ATu    CACO3    A       #          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ATu    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 ATu    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.40 M      R1   
 ATu    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.90 M      R1   
 ATu    CACO3    B       #          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 CH     CACO3    A       1          8   0.05 214   0.00   0.00   0.00   0.30  -0.04   0.14 M        0.00 M      R0   
 CH     CACO3    A       2         86   2.95 112   1.30   1.30   0.00  11.00   2.24   3.65 V        1.30 V      R0   
 CH     CACO3    A       3         57   6.41  90   6.00   5.50   0.10  17.00   4.88   7.93 V        6.00 V      R0   
 CH     CACO3    A       #        151   4.10 115   2.30   2.30   0.00  17.00   3.35   4.85 V        2.30 V      R0   
 CH     CACO3    B       1         13   5.45 107   4.60   4.60   0.00  15.00   1.92   8.97 M        4.60 M      R0   
 CH     CACO3    B       2         92   7.33  76   7.65   5.05   0.00  21.10   6.18   8.47 V        7.65 V      R0   
 CH     CACO3    B       3         53   9.37  57   9.00   4.20   0.10  22.10   7.89  10.85 V        9.00 V      R0   
 CH     CACO3    B       #        158   7.86  71   8.10   4.95   0.00  22.10   6.98   8.73 V        8.10 V      R0   
 CHg    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 CHg    CACO3    A       2          6   5.48 103   4.25   4.05   0.00  14.00  -0.42  11.38 M        4.25 M      R0   
 CHg    CACO3    A       3          1   0.60  -1   0.60   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 CHg    CACO3    A       #          7   4.79 114   2.50   2.50   0.00  14.00  -0.26   9.83 M        2.50 M      R0   
 CHg    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        4.60 M      R1   
 CHg    CACO3    B       2          6   9.67 101   6.70   4.25   0.30  27.80  -0.57  19.90 M        6.70 M      R0   
 CHg    CACO3    B       3          1   1.90  -1   1.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 CHg    CACO3    B       #          7   8.56 110   6.00   4.10   0.30  27.80  -0.11  17.22 M        6.00 M      R0   
 CHh    CACO3    A       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 CHh    CACO3    A       2         28   0.51 114   0.40   0.40   0.00   2.00   0.28   0.73 H        0.40 H      R0   
 CHh    CACO3    A       3         21   5.72  90   6.00   4.60   0.20  15.00   3.37   8.08 H        6.00 H      R0   
 CHh    CACO3    A       #         54   2.49 166   0.50   0.50   0.00  15.00   1.36   3.62 V        0.50 V      R0   
 CHh    CACO3    B       1          6   0.15 117   0.10   0.10   0.00   0.40  -0.03   0.33 M        0.10 M      R0   
 CHh    CACO3    B       2         39   6.30  87   5.40   4.90   0.00  21.10   4.52   8.08 V        5.40 V      R0   
 CHh    CACO3    B       3         21   7.17  67   6.00   3.60   1.10  15.00   4.97   9.37 H        6.00 H      R0   
 CHh    CACO3    B       #         66   6.02  89   5.45   4.95   0.00  21.10   4.71   7.33 V        5.45 V      R0   
 CHk    CACO3    A       1          3   7.43 101   7.30   7.30   0.00  15.00 -11.20  26.07 L        3.00 ee     R3   
 CHk    CACO3    A       2         34   6.19  91   4.60   4.25   0.00  17.30   4.23   8.15 V        4.60 V      R0   
 CHk    CACO3    A       3         25   7.17  84   5.40   4.90   0.20  17.00   4.69   9.66 H        5.40 H      R0   
 CHk    CACO3    A       #         62   6.65  87   5.10   4.60   0.00  17.30   5.18   8.11 V        5.10 V      R0   
 CHk    CACO3    B       1          3  10.93  35  10.30   2.80   7.50  15.00   1.52  20.35 L        3.00 ee     R3   
 CHk    CACO3    B       2         34  13.20  76  13.55   7.40   0.90  38.90   9.71  16.69 V       13.55 V      R0   
 CHk    CACO3    B       3         23  14.37  40  14.20   2.70   5.20  27.90  11.90  16.84 H       14.20 H      R0   
 CHk    CACO3    B       #         60  13.54  62  13.60   4.60   0.90  38.90  11.38  15.69 V       13.60 V      R0   
 CHl    CACO3    A       1          2   3.95  -1   3.95   3.85  -1.00  -1.00  -1.00  -1.00 L        1.00 ee     r3   
 CHl    CACO3    A       2         22   6.13  97   5.00   4.95   0.00  15.00   3.49   8.77 H        5.00 H      R0   
 CHl    CACO3    A       3         10   6.50 102   4.15   3.85   0.10  15.00   1.75  11.25 M        4.15 M      R0   
 CHl    CACO3    A       #         34   6.11  98   5.00   4.90   0.00  15.00   4.03   8.19 V        5.00 V      R0   
 CHl    CACO3    B       1          2   7.55  -1   7.55   2.95  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 CHl    CACO3    B       2         21   7.30  69   9.00   3.20   0.00  15.00   5.02   9.58 H        9.00 H      R0   
 CHl    CACO3    B       3          8   8.43  26   7.75   1.55   6.00  12.00   6.57  10.28 M        7.75 M      R0   
 CHl    CACO3    B       #         31   7.61  57   8.90   2.10   0.00  15.00   6.02   9.19 V        8.90 V      R0   
 CHw    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 CHw    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        1.30 V'     R1   
 CHw    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        6.00 V'     R1   
 CHw    CACO3    A       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        2.30 V'     R1   
 CHw    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        4.60 M      R1   
 CHw    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        7.65 V      R1   
 CHw    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.00 V      R1   
 CHw    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        8.10 V      R1   
 CL     CACO3    A       1         87   8.92  67   9.00   5.70   0.10  25.00   7.64  10.19 V        9.00 V      R0   
 CL     CACO3    A       2        134  12.81  71  11.85   6.30   0.20  35.60  11.27  14.36 V       11.85 V      R0   
 CL     CACO3    A       3         55   7.51  94   3.80   3.10   0.10  25.70   5.60   9.42 V        3.80 V      R0   
 CL     CACO3    A       #        276  10.53  77   9.00   6.00   0.10  35.60   9.57  11.49 V        9.00 V      R0   
 CL     CACO3    B       1         78  10.45  47   9.00   3.15   0.10  22.40   9.34  11.55 V        9.00 V      R0   
 CL     CACO3    B       2        114  13.71  56  13.90   4.90   0.60  32.20  12.28  15.14 V       13.90 V      R0   
 CL     CACO3    B       3         47   9.80  92   5.50   4.20   0.70  32.00   7.15  12.46 V        5.50 V      R0   
 CL     CACO3    B       #        239  11.88  62  10.70   4.30   0.10  32.20  10.94  12.82 V       10.70 V      R0   
 CLh    CACO3    A       1         43   8.81  68   9.00   6.00   0.40  23.10   6.96  10.65 V        9.00 V      R0   
 CLh    CACO3    A       2        100  12.76  72  12.00   7.20   0.40  35.60  10.93  14.58 V       12.00 V      R0   
 CLh    CACO3    A       3         34   3.63  83   2.75   1.35   0.10  10.60   2.59   4.68 V        2.75 V      R0   
 CLh    CACO3    A       #        177  10.04  84   9.00   6.00   0.10  35.60   8.81  11.28 V        9.00 V      R0   
 CLh    CACO3    B       1         38   9.20  42   9.00   2.35   0.80  15.00   7.92  10.48 V        9.00 V      R0   
 CLh    CACO3    B       2         90  14.81  66  14.00   6.65   0.60  37.90  12.77  16.84 V       14.00 V      R0   
 CLh    CACO3    B       3         34   6.38  89   3.55   2.15   0.70  18.80   4.41   8.35 V        3.55 V      R0   
 CLh    CACO3    B       #        162  11.72  74   9.85   5.15   0.60  37.90  10.39  13.06 V        9.85 V      R0   
 CLl    CACO3    A       1         19   8.73  55   9.00   4.00   0.20  15.00   6.43  11.03 H        9.00 H      R0   
 CLl    CACO3    A       2         13  10.08  38   9.90   3.60   4.00  15.00   7.78  12.39 M        9.90 M      R0   
 CLl    CACO3    A       3          5  14.76  65  15.00   5.70   0.40  25.70   2.84  26.68 M       15.00 M      R0   
 CLl    CACO3    A       #         37  10.02  55  10.00   3.70   0.20  25.70   8.18  11.85 V       10.00 V      R0   
 CLl    CACO3    B       1         17  10.69  42   9.90   1.50   0.10  19.30   8.37  13.02 H        9.90 H      R0   
 CLl    CACO3    B       2         14  15.41  44  15.00   2.90   9.00  35.20  11.46  19.35 M       15.00 M      R0   
 CLl    CACO3    B       3          4  21.93  40  25.70   1.30   9.00  27.30   8.10  35.75 L        3.00 ee     R3   
 CLl    CACO3    B       #         35  13.86  50  12.80   3.80   0.10  35.20  11.49  16.23 V       12.80 V      R0   
 CLp    CACO3    A       1         25   9.26  75   9.00   6.00   0.10  25.00   6.39  12.12 H        9.00 H      R0   
 CLp    CACO3    A       2         17  10.49  64   9.00   6.00   0.20  26.00   7.06  13.92 H        9.00 H      R0   
 CLp    CACO3    A       3          8   8.58  63   9.35   5.15   1.00  15.00   4.05  13.10 M        9.35 M      R0   
 CLp    CACO3    A       #         50   9.57  68   9.00   6.00   0.10  26.00   7.71  11.42 V        9.00 V      R0   
 CLp    CACO3    B       1         22  12.69  60  12.15   4.65   3.30  32.60   9.30  16.07 H       12.15 H      R0   
 CLp    CACO3    B       2         16  14.45  43  14.45   4.20   7.80  32.10  11.11  17.79 H       14.45 H      R0   
 CLp    CACO3    B       3          8  19.31  85  15.00   8.85   1.10  46.90   5.60  33.03 M       15.00 M      R0   
 CLp    CACO3    B       #         46  14.45  65  14.95   5.95   1.10  46.90  11.67  17.24 V       14.95 V      R0   
 CM     CACO3    A       1         97   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CM     CACO3    A       2        323   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CM     CACO3    A       3        182   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CM     CACO3    A       #        602   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CM     CACO3    B       1         94   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CM     CACO3    B       2        358   0.04 230   0.00   0.00   0.00   0.40   0.03   0.05 V        0.00 V      R0   
 CM     CACO3    B       3        199   0.04 266   0.00   0.00   0.00   0.40   0.02   0.05 V        0.00 V      R0   
 CM     CACO3    B       #        651   0.03 266   0.00   0.00   0.00   0.40   0.02   0.04 V        0.00 V      R0   
 CMc    CACO3    A       1         12   3.46  85   3.00   2.60   0.10   9.00   1.59   5.32 M        3.00 M      R0   
 CMc    CACO3    A       2        108   8.43  76   7.00   5.25   0.00  23.20   7.22   9.65 V        7.00 V      R0   
 CMc    CACO3    A       3         34   5.78  92   4.85   4.05   0.00  16.80   3.92   7.64 V        4.85 V      R0   
 CMc    CACO3    A       #        154   7.46  82   5.95   4.50   0.00  23.20   6.49   8.43 V        5.95 V      R0   
 CMc    CACO3    B       1         12   5.82 101   5.45   4.55   0.10  18.00   2.08   9.55 M        5.45 M      R0   
 CMc    CACO3    B       2        101  10.37  67   8.70   5.50   0.10  25.90   9.01  11.74 V        8.70 V      R0   
 CMc    CACO3    B       3         36  10.85  71  11.20   3.80   0.10  28.90   8.23  13.47 V       11.20 V      R0   
 CMc    CACO3    B       #        149  10.12  70   9.00   5.80   0.10  28.90   8.98  11.27 V        9.00 V      R0   
 CMd    CACO3    A       1         26   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMd    CACO3    A       2        111   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMd    CACO3    A       3         36   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMd    CACO3    A       #        173   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMd    CACO3    B       1         29   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMd    CACO3    B       2        108   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMd    CACO3    B       3         35   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMd    CACO3    B       #        172   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMe    CACO3    A       1         31   0.20 144   0.10   0.10   0.00   1.00   0.09   0.30 V        0.10 V      R0   
 CMe    CACO3    A       2        134   0.12 152   0.00   0.00   0.00   0.80   0.09   0.16 V        0.00 V      R0   
 CMe    CACO3    A       3         41   0.35 150   0.10   0.10   0.00   2.00   0.18   0.51 V        0.10 V      R0   
 CMe    CACO3    A       #        206   0.18 173   0.00   0.00   0.00   2.00   0.14   0.22 V        0.00 V      R0   
 CMe    CACO3    B       1         32   0.22 167   0.10   0.10   0.00   1.60   0.09   0.34 V        0.10 V      R0   
 CMe    CACO3    B       2        120   0.21 163   0.10   0.10   0.00   1.50   0.15   0.27 V        0.10 V      R0   
 CMe    CACO3    B       3         35   0.50 125   0.30   0.30   0.00   2.10   0.29   0.71 V        0.30 V      R0   
 CMe    CACO3    B       #        187   0.26 160   0.10   0.10   0.00   2.10   0.20   0.32 V        0.10 V      R0   
 CMg    CACO3    A       1         19   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMg    CACO3    A       2         33   0.06 151   0.00   0.00   0.00   0.40   0.03   0.09 V        0.00 V      R0   
 CMg    CACO3    A       3         22   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMg    CACO3    A       #         74   0.03 250   0.00   0.00   0.00   0.40   0.01   0.04 V        0.00 V      R0   
 CMg    CACO3    B       1         17   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMg    CACO3    B       2         26   0.08 124   0.10   0.05   0.00   0.40   0.04   0.12 H        0.10 H      R0   
 CMg    CACO3    B       3         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMg    CACO3    B       #         63   0.03 225   0.00   0.00   0.00   0.40   0.01   0.05 V        0.00 V      R0   
 CMi    CACO3    A       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 CMi    CACO3    A       2         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 CMi    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 CMi    CACO3    A       #         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMi    CACO3    B       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 CMi    CACO3    B       2          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 CMi    CACO3    B       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 CMi    CACO3    B       #         14   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 CMo    CACO3    A       1         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMo    CACO3    A       2         44   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMo    CACO3    A       3         55   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMo    CACO3    A       #        122   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMo    CACO3    B       1         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 CMo    CACO3    B       2         43   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMo    CACO3    B       3         57   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMo    CACO3    B       #        124   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMu    CACO3    A       1         10   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 CMu    CACO3    A       2         41   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMu    CACO3    A       3         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMu    CACO3    A       #         81   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMu    CACO3    B       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 CMu    CACO3    B       2         41   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMu    CACO3    B       3         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMu    CACO3    B       #         78   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 CMv    CACO3    A       1          3   0.37 150   0.10   0.10   0.00   1.00  -1.00   1.73 L        0.00 ee     R2   
 CMv    CACO3    A       2         15   1.09 144   0.10   0.10   0.00   4.20   0.22   1.97 H        0.10 H      R0   
 CMv    CACO3    A       3         31   0.56 148   0.30   0.20   0.00   3.00   0.26   0.86 V        0.30 V      R0   
 CMv    CACO3    A       #         49   0.71 156   0.20   0.20   0.00   4.20   0.39   1.03 V        0.20 V      R0   
 CMv    CACO3    B       1          4   2.43 129   1.45   1.35   0.10   6.70  -2.54   7.39 L        1.00 ee     r3   
 CMv    CACO3    B       2         17   2.34 114   0.80   0.80   0.00   7.20   0.97   3.71 H        0.80 H      R0   
 CMv    CACO3    B       3         49   5.07 101   4.00   3.90   0.00  15.00   3.60   6.53 V        4.00 V      R0   
 CMv    CACO3    B       #         70   4.25 110   2.85   2.75   0.00  15.00   3.14   5.37 V        2.85 V      R0   
 CMx    CACO3    A       1          6   4.82  49   5.65   0.50   0.10   6.50   2.33   7.31 M        5.65 M      R0   
 CMx    CACO3    A       2         25   0.23 134   0.10   0.10   0.00   1.10   0.10   0.35 H        0.10 H      R0   
 CMx    CACO3    A       3         22   0.52 137   0.20   0.20   0.00   2.10   0.20   0.83 H        0.20 H      R0   
 CMx    CACO3    A       #         53   0.87 194   0.20   0.20   0.00   6.50   0.40   1.33 V        0.20 V      R0   
 CMx    CACO3    B       1          8   5.08 102   3.90   3.90   0.00  12.60   0.74   9.41 M        3.90 M      R0   
 CMx    CACO3    B       2         24   0.28 149   0.10   0.10   0.00   1.80   0.10   0.45 H        0.10 H      R0   
 CMx    CACO3    B       3         22   1.65 139   0.35   0.35   0.00   6.10   0.64   2.67 H        0.35 H      R0   
 CMx    CACO3    B       #         54   1.55 186   0.20   0.20   0.00  12.60   0.76   2.34 V        0.20 V      R0   
 FL     CACO3    A       1         75   0.77 181   0.00   0.00   0.00   5.00   0.45   1.09 V        0.00 V      R0   
 FL     CACO3    A       2        224   2.38 131   0.50   0.50   0.00  12.10   1.97   2.78 V        0.50 V      R0   
 FL     CACO3    A       3         67   0.06 245   0.00   0.00   0.00   0.70   0.02   0.09 V        0.00 V      R0   
 FL     CACO3    A       #        366   1.62 167   0.10   0.10   0.00  12.10   1.34   1.90 V        0.10 V      R0   
 FL     CACO3    B       1         95   3.01 128   0.50   0.50   0.00  11.80   2.22   3.79 V        0.50 V      R0   
 FL     CACO3    B       2        263   5.38 108   3.20   3.20   0.00  17.30   4.68   6.07 V        3.20 V      R0   
 FL     CACO3    B       3         71   0.43 194   0.00   0.00   0.00   3.20   0.23   0.62 V        0.00 V      R0   
 FL     CACO3    B       #        429   4.03 130   1.10   1.10   0.00  17.30   3.54   4.53 V        1.10 V      R0   
 FLc    CACO3    A       1         35   9.78  57   9.10   4.10   1.30  22.50   7.87  11.69 V        9.10 V      R0   
 FLc    CACO3    A       2         87  11.22  66  11.70   6.00   0.20  31.60   9.65  12.79 V       11.70 V      R0   
 FLc    CACO3    A       3         23  14.96  65  13.30   9.30   1.20  29.30  10.78  19.14 H       13.30 H      R0   
 FLc    CACO3    A       #        145  11.46  66  11.60   5.90   0.20  31.60  10.24  12.69 V       11.60 V      R0   
 FLc    CACO3    B       1         33   9.12  52   9.90   2.90   1.60  20.30   7.46  10.79 V        9.90 V      R0   
 FLc    CACO3    B       2         85  11.91  61  12.20   5.70   0.20  28.90  10.35  13.47 V       12.20 V      R0   
 FLc    CACO3    B       3         22  17.66  61  19.15   9.60   2.50  37.00  12.90  22.43 H       19.15 H      R0   
 FLc    CACO3    B       #        140  12.16  64  11.40   5.70   0.20  37.00  10.86  13.45 V       11.40 V      R0   
 FLd    CACO3    A       1         17   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FLd    CACO3    A       2         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FLd    CACO3    A       3          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FLd    CACO3    A       #         54   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FLd    CACO3    B       1         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FLd    CACO3    B       2         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FLd    CACO3    B       3          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FLd    CACO3    B       #         46   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FLe    CACO3    A       1         31   0.21 164   0.00   0.00   0.00   1.50   0.08   0.33 V        0.00 V      R0   
 FLe    CACO3    A       2        115   1.69 118   0.50   0.50   0.00   8.10   1.32   2.06 V        0.50 V      R0   
 FLe    CACO3    A       3         32   0.09 185   0.00   0.00   0.00   0.70   0.03   0.15 V        0.00 V      R0   
 FLe    CACO3    A       #        178   1.14 155   0.20   0.20   0.00   8.10   0.88   1.41 V        0.20 V      R0   
 FLe    CACO3    B       1         31   0.67 177   0.10   0.10   0.00   4.00   0.24   1.10 V        0.10 V      R0   
 FLe    CACO3    B       2        116   3.24 113   2.45   2.45   0.00  12.90   2.57   3.92 V        2.45 V      R0   
 FLe    CACO3    B       3         32   0.38 139   0.15   0.15   0.00   1.80   0.19   0.56 V        0.15 V      R0   
 FLe    CACO3    B       #        179   2.28 143   0.50   0.50   0.00  12.90   1.81   2.76 V        0.50 V      R0   
 FLm    CACO3    A       1          5   0.14 108   0.10   0.10   0.00   0.30  -0.05   0.33 M        0.10 M      R0   
 FLm    CACO3    A       2          9   0.49 134   0.10   0.10   0.00   1.60  -0.01   0.99 M        0.10 M      R0   
 FLm    CACO3    A       3          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FLm    CACO3    A       #         22   0.23 202   0.00   0.00   0.00   1.60   0.02   0.44 H        0.00 H      R0   
 FLm    CACO3    B       1          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FLm    CACO3    B       2          8   0.05 107   0.05   0.05   0.00   0.10   0.01   0.09 M        0.05 M      R0   
 FLm    CACO3    B       3          9   0.14 205   0.00   0.00   0.00   0.90  -0.08   0.37 M        0.00 M      R0   
 FLm    CACO3    B       #         20   0.09 239   0.00   0.00   0.00   0.90  -0.01   0.18 H        0.00 H      R0   
 FLs    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 FLs    CACO3    A       2          4  23.30  96  19.80  12.15   0.30  53.30 -12.27  58.87 L        3.00 ee     R3   
 FLs    CACO3    A       3          5   7.82  83   6.00   6.00   0.00  15.00  -0.27  15.91 M        6.00 M      R0   
 FLs    CACO3    A       #          9  14.70 113  14.10  10.10   0.00  53.30   1.95  27.45 M       14.10 M      R0   
 FLs    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.50 V      R1   
 FLs    CACO3    B       2          4  24.73 103  19.45  11.85   0.20  59.80 -15.60  65.05 L        3.00 ee     R3   
 FLs    CACO3    B       3          3  15.00   0  15.00   0.00  15.00  15.00  15.00  15.00 L        3.00 ee     R3   
 FLs    CACO3    B       #          7  20.56  91  15.00   0.00   0.20  59.80   3.30  37.82 M       15.00 M      R0   
 FLt    CACO3    A       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FLt    CACO3    A       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FLt    CACO3    A       3         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FLt    CACO3    A       #         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FLt    CACO3    B       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FLt    CACO3    B       2          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FLt    CACO3    B       3         14   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FLt    CACO3    B       #         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FLu    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 FLu    CACO3    A       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FLu    CACO3    A       3          2   5.00  -1   5.00   5.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 FLu    CACO3    A       #          7   1.43 265   0.00   0.00   0.00  10.00  -2.07   4.92 M        0.00 M      R0   
 FLu    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 FLu    CACO3    B       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FLu    CACO3    B       3          2   7.50  -1   7.50   7.50  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 FLu    CACO3    B       #          7   2.14 265   0.00   0.00   0.00  15.00  -3.10   7.39 M        0.00 M      R0   
 FR     CACO3    A       1         73   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FR     CACO3    A       2        109   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FR     CACO3    A       3        269   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FR     CACO3    A       #        451   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FR     CACO3    B       1         74   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FR     CACO3    B       2        114   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FR     CACO3    B       3        269   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FR     CACO3    B       #        457   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRg    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 FRg    CACO3    A       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FRg    CACO3    A       3         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FRg    CACO3    A       #         31   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRg    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 FRg    CACO3    B       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FRg    CACO3    B       3         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FRg    CACO3    B       #         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    A       1         33   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    A       2         37   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    A       3        106   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    A       #        176   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    B       1         33   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    B       2         41   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    B       3        108   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRh    CACO3    B       #        182   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRp    CACO3    A       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 FRp    CACO3    A       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FRp    CACO3    A       3          4   0.40 200   0.00   0.00   0.00   1.60  -0.87   1.67 L        0.00 ee     R2   
 FRp    CACO3    A       #          9   0.18 300   0.00   0.00   0.00   1.60  -0.23   0.59 M        0.00 M      R0   
 FRp    CACO3    B       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 FRp    CACO3    B       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FRp    CACO3    B       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 FRp    CACO3    B       #          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FRr    CACO3    A       1          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FRr    CACO3    A       2         19   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FRr    CACO3    A       3         51   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRr    CACO3    A       #         76   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRr    CACO3    B       1          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FRr    CACO3    B       2         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 FRr    CACO3    B       3         49   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRr    CACO3    B       #         75   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRu    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 FRu    CACO3    A       2         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FRu    CACO3    A       3         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRu    CACO3    A       #         41   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRu    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 FRu    CACO3    B       2         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 FRu    CACO3    B       3         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRu    CACO3    B       #         41   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    A       1         32   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    A       2         33   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    A       3         54   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    A       #        119   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    B       1         33   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    B       2         33   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    B       3         54   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 FRx    CACO3    B       #        120   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GL     CACO3    A       1         65   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GL     CACO3    A       2        123   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GL     CACO3    A       3        146   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GL     CACO3    A       #        334   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GL     CACO3    B       1         87   0.05 158   0.00   0.00   0.00   0.40   0.04   0.07 V        0.00 V      R0   
 GL     CACO3    B       2        131   0.08 194   0.00   0.00   0.00   0.80   0.05   0.11 V        0.00 V      R0   
 GL     CACO3    B       3        125   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GL     CACO3    B       #        343   0.04 250   0.00   0.00   0.00   0.80   0.03   0.06 V        0.00 V      R0   
 GLa    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 GLa    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 GLa    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 GLa    CACO3    A       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 GLa    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 GLa    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 GLa    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 GLa    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 GLd    CACO3    A       1         21   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 GLd    CACO3    A       2         41   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLd    CACO3    A       3         45   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLd    CACO3    A       #        107   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLd    CACO3    B       1         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 GLd    CACO3    B       2         38   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLd    CACO3    B       3         42   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLd    CACO3    B       #         98   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLe    CACO3    A       1         56   0.04 130   0.00   0.00   0.00   0.10   0.02   0.05 V        0.00 V      R0   
 GLe    CACO3    A       2         81   0.06 170   0.00   0.00   0.00   0.40   0.04   0.08 V        0.00 V      R0   
 GLe    CACO3    A       3         59   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLe    CACO3    A       #        196   0.04 210   0.00   0.00   0.00   0.40   0.02   0.05 V        0.00 V      R0   
 GLe    CACO3    B       1         49   0.06 143   0.00   0.00   0.00   0.40   0.03   0.08 V        0.00 V      R0   
 GLe    CACO3    B       2         61   0.19 202   0.00   0.00   0.00   1.70   0.09   0.28 V        0.00 V      R0   
 GLe    CACO3    B       3         49   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 GLe    CACO3    B       #        159   0.09 280   0.00   0.00   0.00   1.70   0.05   0.13 V        0.00 V      R0   
 GLi    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 GLi    CACO3    A       2          7   0.07 175   0.00   0.00   0.00   0.30  -0.04   0.19 M        0.00 M      R0   
 GLi    CACO3    A       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GLi    CACO3    A       #          8   0.06 190   0.00   0.00   0.00   0.30  -0.04   0.16 M        0.00 M      R0   
 GLi    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 GLi    CACO3    B       2          8   0.15 151   0.00   0.00   0.00   0.50  -0.04   0.34 M        0.00 M      R0   
 GLi    CACO3    B       3          1   2.00  -1   2.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 V      R1   
 GLi    CACO3    B       #          9   0.36 183   0.00   0.00   0.00   2.00  -0.15   0.86 M        0.00 M      R0   
 GLk    CACO3    A       1          3   2.53 163   0.20   0.10   0.10   7.30  -7.72  12.79 L        1.00 ee     r3   
 GLk    CACO3    A       2          3   1.63 142   0.50   0.40   0.10   4.30  -4.13   7.39 L        1.00 ee     r3   
 GLk    CACO3    A       3         11   5.26 112   4.20   4.20   0.00  15.00   1.30   9.23 M        4.20 M      R0   
 GLk    CACO3    A       #         17   4.14 126   0.50   0.50   0.00  15.00   1.47   6.82 H        0.50 H      R0   
 GLk    CACO3    B       1          3   5.87 136   2.50   2.40   0.10  15.00 -14.01  25.74 L        3.00 ee     R3   
 GLk    CACO3    B       2          3   2.93 147   0.80   0.70   0.10   7.90  -7.79  13.65 L        1.00 ee     r3   
 GLk    CACO3    B       3          8  13.58  14  14.55   0.45   9.80  15.00  12.03  15.12 M       14.55 M      R0   
 GLk    CACO3    B       #         14   9.64  64  12.55   2.45   0.10  15.00   6.10  13.19 M       12.55 M      R0   
 GLm    CACO3    A       1         14   0.04 120   0.00   0.00   0.00   0.10   0.01   0.07 M        0.00 M      R0   
 GLm    CACO3    A       2         21   0.06 157   0.00   0.00   0.00   0.30   0.02   0.11 H        0.00 H      R0   
 GLm    CACO3    A       3         26   0.03 199   0.00   0.00   0.00   0.20   0.01   0.06 H        0.00 H      R0   
 GLm    CACO3    A       #         61   0.05 167   0.00   0.00   0.00   0.30   0.03   0.07 V        0.00 V      R0   
 GLm    CACO3    B       1         15   0.07 109   0.10   0.00   0.00   0.30   0.03   0.12 H        0.10 H      R0   
 GLm    CACO3    B       2         33   5.15 107   4.00   4.00   0.00  16.00   3.21   7.10 V        4.00 V      R0   
 GLm    CACO3    B       3         23   0.10 199   0.00   0.00   0.00   0.80   0.01   0.19 H        0.00 H      R0   
 GLm    CACO3    B       #         71   2.44 184   0.10   0.10   0.00  16.00   1.38   3.51 V        0.10 V      R0   
 GLt    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 GLt    CACO3    A       2          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GLt    CACO3    A       3          3   0.10 173   0.00   0.00   0.00   0.30  -0.33   0.53 L        0.00 ee     R2   
 GLt    CACO3    A       #          5   0.06 224   0.00   0.00   0.00   0.30  -0.11   0.23 M        0.00 M      R0   
 GLt    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 GLt    CACO3    B       2          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GLt    CACO3    B       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GLt    CACO3    B       #          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 GLu    CACO3    A       1          2   0.05  -1   0.05   0.05  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GLu    CACO3    A       2          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 GLu    CACO3    A       3         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 GLu    CACO3    A       #         26   0.00 510   0.00   0.00   0.00   0.10 ******   0.01 H        0.00 H      R0   
 GLu    CACO3    B       1          2   0.20  -1   0.20   0.20  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GLu    CACO3    B       2          6   0.03 245   0.00   0.00   0.00   0.20  -0.05   0.12 M        0.00 M      R0   
 GLu    CACO3    B       3         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 GLu    CACO3    B       #         24   0.03 359   0.00   0.00   0.00   0.40  -0.01   0.06 H        0.00 H      R0   
 GR     CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 GR     CACO3    A       2         11   1.47 112   0.90   0.90   0.00   4.40   0.37   2.58 M        0.90 M      R0   
 GR     CACO3    A       3          3   7.43  90   9.30   3.70   0.00  13.00  -9.21  24.07 L        3.00 ee     R3   
 GR     CACO3    A       #         14   2.75 143   1.25   1.25   0.00  13.00   0.48   5.02 M        1.25 M      R0   
 GR     CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 GR     CACO3    B       2         12   5.06 127   1.80   1.80   0.00  15.50   0.98   9.14 M        1.80 M      R0   
 GR     CACO3    B       3          3   7.03 107   6.10   6.10   0.00  15.00 -11.71  25.77 L        3.00 ee     R3   
 GR     CACO3    B       #         15   5.45 118   3.50   3.50   0.00  15.50   1.90   9.01 H        3.50 H      R0   
 GRg    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 GRg    CACO3    A       2          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GRg    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.20 b      r9   
 GRg    CACO3    A       #          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GRg    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 GRg    CACO3    B       2          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GRg    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        1.10 b      r9   
 GRg    CACO3    B       #          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 GRh    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 GRh    CACO3    A       2         11   2.02 102   1.60   1.40   0.00   6.00   0.64   3.40 M        1.60 M      R0   
 GRh    CACO3    A       3          3   7.43  90   9.30   3.70   0.00  13.00  -9.21  24.07 L        3.00 ee     R3   
 GRh    CACO3    A       #         14   3.18 124   1.70   1.60   0.00  13.00   0.91   5.45 M        1.70 M      R0   
 GRh    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 GRh    CACO3    B       2         11   5.52 118   3.50   3.50   0.00  15.50   1.13   9.90 M        3.50 M      R0   
 GRh    CACO3    B       3          3   7.03 107   6.10   6.10   0.00  15.00 -11.71  25.77 L        3.00 ee     R3   
 GRh    CACO3    B       #         14   5.84 111   4.35   4.35   0.00  15.50   2.10   9.58 M        4.35 M      R0   
 GY     CACO3    A       1         10  10.66  62  15.00   1.25   0.60  17.50   5.95  15.37 M       15.00 M      R0   
 GY     CACO3    A       2         32   8.15  86   4.45   3.20   0.30  24.60   5.62  10.67 V        4.45 V      R0   
 GY     CACO3    A       3         11   3.20  53   2.80   0.90   0.50   6.60   2.06   4.34 M        2.80 M      R0   
 GY     CACO3    A       #         53   7.59  87   4.10   2.80   0.30  24.60   5.77   9.41 V        4.10 V      R0   
 GY     CACO3    B       1          8  16.45  78  14.50   7.00   1.30  36.40   5.77  27.13 M       14.50 M      R0   
 GY     CACO3    B       2         33   7.47  87   4.40   3.40   0.60  23.40   5.17   9.77 V        4.40 V      R0   
 GY     CACO3    B       3          8   2.94  57   3.00   1.30   0.40   5.50   1.54   4.34 M        3.00 M      R0   
 GY     CACO3    B       #         49   8.20 101   4.40   3.30   0.40  36.40   5.82  10.58 V        4.40 V      R0   
 GYh    CACO3    A       1          3  13.00  27  15.00   0.00   9.00  15.00   4.39  21.61 L        3.00 ee     R3   
 GYh    CACO3    A       2         15   2.79  50   2.60   0.90   0.30   6.00   2.02   3.56 H        2.60 H      R0   
 GYh    CACO3    A       3          8   3.63  46   3.25   0.95   1.30   6.60   2.23   5.02 M        3.25 M      R0   
 GYh    CACO3    A       #         26   4.23  87   3.15   1.10   0.30  15.00   2.75   5.71 H        3.15 H      R0   
 GYh    CACO3    B       1          1   6.00  -1   6.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYh    CACO3    B       2         14   2.59  46   2.60   0.75   1.00   4.70   1.91   3.28 M        2.60 M      R0   
 GYh    CACO3    B       3          6   3.00  62   3.00   1.35   0.40   5.50   1.04   4.96 M        3.00 M      R0   
 GYh    CACO3    B       #         21   2.87  53   2.80   1.10   0.40   6.00   2.18   3.57 H        2.80 H      R0   
 GYk    CACO3    A       1          2  28.85  -1  28.85  11.35  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYk    CACO3    A       2         13  20.22  64  16.40   8.40   2.80  44.70  12.43  28.02 M       16.40 M      R0   
 GYk    CACO3    A       3          1  24.90  -1  24.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYk    CACO3    A       #         16  21.59  59  17.10   8.45   2.80  44.70  14.86  28.33 H       17.10 H      R0   
 GYk    CACO3    B       1          2  25.20  -1  25.20  11.20  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYk    CACO3    B       2         10   8.53  61   9.75   3.20   1.50  15.70   4.80  12.26 M        9.75 M      R0   
 GYk    CACO3    B       3          1  27.10  -1  27.10   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYk    CACO3    B       #         13  12.52  80  10.30   4.50   1.50  36.40   6.51  18.54 M       10.30 M      R0   
 GYl    CACO3    A       1          1  43.50  -1  43.50   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYl    CACO3    A       2          1   0.80  -1   0.80   0.00  -1.00  -1.00  -1.00  -1.00 L        1.00 ee     r3   
 GYl    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        2.80 M'     R1   
 GYl    CACO3    A       #          2  22.15  -1  22.15  21.35  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYl    CACO3    B       1          1  34.90  -1  34.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYl    CACO3    B       2          1   7.80  -1   7.80   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYl    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        3.00 M      R1   
 GYl    CACO3    B       #          2  21.35  -1  21.35  13.55  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYp    CACO3    A       1          6   8.35  88   9.30   5.70   0.60  15.00   0.63  16.07 M        9.30 M      R0   
 GYp    CACO3    A       2          5  29.32  70  24.60  16.70   4.80  57.50   3.87  54.77 M       24.60 M      R0   
 GYp    CACO3    A       3          3   2.07  66   2.70   0.30   0.50   3.00  -1.32   5.46 L        3.00 ee     R3   
 GYp    CACO3    A       #         14  14.49 117   9.90   7.85   0.50  57.50   4.70  24.29 M        9.90 M      R0   
 GYp    CACO3    B       1          4  10.08  64  12.00   3.00   1.30  15.00  -0.26  20.41 L        3.00 ee     R3   
 GYp    CACO3    B       2          5  21.06  84  22.10  10.80   0.60  47.90  -0.81  42.93 M       22.10 M      R0   
 GYp    CACO3    B       3          2   2.75  -1   2.75   1.05  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 GYp    CACO3    B       #         11  13.74 101  11.30   9.60   0.60  47.90   4.40  23.08 M       11.30 M      R0   
 HS     CACO3    A       1         73   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HS     CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HS     CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HS     CACO3    A       #         73   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HS     CACO3    B       1         70   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HS     CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HS     CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HS     CACO3    B       #         70   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HSf    CACO3    A       1         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 HSf    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSf    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSf    CACO3    A       #         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 HSf    CACO3    B       1         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 HSf    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSf    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSf    CACO3    B       #         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 HSi    CACO3    A       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 HSi    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSi    CACO3    A       #          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 HSi    CACO3    B       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 HSi    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSi    CACO3    B       #          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 HSl    CACO3    A       1          2   2.45  -1   2.45   2.45  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 HSl    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSl    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSl    CACO3    A       #          2   2.45  -1   2.45   2.45  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 HSl    CACO3    B       1          3   4.40 112   3.50   3.50   0.00   9.70  -7.80  16.60 L        0.00 ee     R2   
 HSl    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSl    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSl    CACO3    B       #          3   4.40 112   3.50   3.50   0.00   9.70  -7.80  16.60 L        0.00 ee     R2   
 HSs    CACO3    A       1         34   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HSs    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSs    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSs    CACO3    A       #         34   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HSs    CACO3    B       1         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HSs    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSs    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSs    CACO3    B       #         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 HSt    CACO3    A       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 HSt    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSt    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSt    CACO3    A       #          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 HSt    CACO3    B       1          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 HSt    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSt    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       -1.00 -"     Or   
 HSt    CACO3    B       #          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 KS     CACO3    A       1          5   3.14  77   3.90   2.10   0.00   6.00   0.15   6.13 M        3.90 M      R0   
 KS     CACO3    A       2         40   6.18  80   5.25   2.95   0.00  15.00   4.59   7.77 V        5.25 V      R0   
 KS     CACO3    A       3         25   6.61  69   6.00   3.00   0.10  15.00   4.73   8.49 H        6.00 H      R0   
 KS     CACO3    A       #         70   6.12  77   5.75   3.25   0.00  15.00   4.99   7.24 V        5.75 V      R0   
 KS     CACO3    B       1          5   7.56  93   5.40   5.40   0.00  16.20  -1.21  16.33 M        5.40 M      R0   
 KS     CACO3    B       2         39  11.11  34  11.80   3.00   2.70  16.70   9.90  12.32 V       11.80 V      R0   
 KS     CACO3    B       3         23  11.09  58   9.60   4.10   1.20  23.50   8.32  13.86 H        9.60 H      R0   
 KS     CACO3    B       #         67  10.84  47  11.00   4.00   0.00  23.50   9.60  12.07 V       11.00 V      R0   
 KSh    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        3.90 M'     R1   
 KSh    CACO3    A       2         14   5.36  64   6.00   1.55   0.00  13.50   3.39   7.33 M        6.00 M      R0   
 KSh    CACO3    A       3         11   4.64  55   4.50   1.50   0.90  10.10   2.92   6.35 M        4.50 M      R0   
 KSh    CACO3    A       #         25   5.04  60   5.70   1.40   0.00  13.50   3.79   6.29 H        5.70 H      R0   
 KSh    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.40 M      R1   
 KSh    CACO3    B       2         16  10.56  37  11.20   2.90   3.10  15.00   8.49  12.64 H       11.20 H      R0   
 KSh    CACO3    B       3         11   6.95  62   6.10   3.00   1.20  15.00   4.04   9.87 M        6.10 M      R0   
 KSh    CACO3    B       #         27   9.09  48   9.10   3.40   1.20  15.00   7.36  10.83 H        9.10 H      R0   
 KSk    CACO3    A       1          3   3.23  50   3.90   0.50   1.40   4.40  -0.76   7.23 L        3.00 ee     R3   
 KSk    CACO3    A       2         13   5.91  78   5.00   2.80   1.40  15.00   3.12   8.69 M        5.00 M      R0   
 KSk    CACO3    A       3         11   8.47  58   8.10   2.10   1.60  15.00   5.19  11.75 M        8.10 M      R0   
 KSk    CACO3    A       #         27   6.66  71   5.80   3.30   1.40  15.00   4.79   8.52 H        5.80 H      R0   
 KSk    CACO3    B       1          3   8.03  90   5.40   2.90   2.50  16.20  -9.90  25.97 L        3.00 ee     R3   
 KSk    CACO3    B       2         13  12.38  24  13.30   1.70   6.00  16.70  10.57  14.18 M       13.30 M      R0   
 KSk    CACO3    B       3         10  16.10  34  15.20   4.95   6.00  23.50  12.23  19.97 M       15.20 M      R0   
 KSk    CACO3    B       #         26  13.31  38  13.80   2.65   2.50  23.50  11.25  15.36 H       13.80 H      R0   
 KSl    CACO3    A       1          2   3.00  -1   3.00   3.00  -1.00  -1.00  -1.00  -1.00 L        3.90 M'     R1   
 KSl    CACO3    A       2         11   5.94 105   4.10   3.50   0.00  15.00   1.74  10.14 M        4.10 M      R0   
 KSl    CACO3    A       3          2   3.05  -1   3.05   2.95  -1.00  -1.00  -1.00  -1.00 L        6.00 H'     R1   
 KSl    CACO3    A       #         15   5.16 110   4.10   3.50   0.00  15.00   2.02   8.30 H        4.10 H      R0   
 KSl    CACO3    B       1          2   6.85  -1   6.85   6.85  -1.00  -1.00  -1.00  -1.00 L        1.00 ee     r3   
 KSl    CACO3    B       2         11   9.41  54   9.00   4.70   0.10  15.00   5.97  12.84 M        9.00 M      R0   
 KSl    CACO3    B       3          2   8.80  -1   8.80   0.80  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 KSl    CACO3    B       #         15   8.99  57   9.00   4.70   0.00  15.00   6.15  11.83 H        9.00 H      R0   
 KSy    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        3.90 M'     R1   
 KSy    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.25 V'     R1   
 KSy    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        6.00 H'     R1   
 KSy    CACO3    A       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.75 V'     R1   
 KSy    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        5.40 M      R1   
 KSy    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       11.80 V      R1   
 KSy    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.60 H      R1   
 KSy    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       11.00 V      R1   
 LP     CACO3    A       1         46   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LP     CACO3    A       2        101   0.06 248   0.00   0.00   0.00   0.50   0.03   0.09 V        0.00 V      R0   
 LP     CACO3    A       3         38   1.99 150   0.30   0.30   0.00  10.00   1.01   2.98 V        0.30 V      R0   
 LP     CACO3    A       #        185   0.44 354   0.00   0.00   0.00  10.00   0.22   0.67 V        0.00 V      R0   
 LP     CACO3    B       1         19   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LP     CACO3    B       2         31   0.01 331   0.00   0.00   0.00   0.20 ******   0.03 V        0.00 V      R0   
 LP     CACO3    B       3         17   4.56 120   3.00   3.00   0.00  15.00   1.75   7.38 H        3.00 H      R0   
 LP     CACO3    B       #         67   1.16 288   0.00   0.00   0.00  15.00   0.35   1.98 V        0.00 V      R0   
 LPd    CACO3    A       1         28   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LPd    CACO3    A       2         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LPd    CACO3    A       3          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LPd    CACO3    A       #         67   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LPd    CACO3    B       1         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LPd    CACO3    B       2         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LPd    CACO3    B       3          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 LPd    CACO3    B       #         26   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LPe    CACO3    A       1         16   4.94  97   6.00   4.25   0.00  15.00   2.38   7.51 H        6.00 H      R0   
 LPe    CACO3    A       2         31   0.04 252   0.00   0.00   0.00   0.40   0.00   0.08 V        0.00 V      R0   
 LPe    CACO3    A       3          4   0.68 200   0.00   0.00   0.00   2.70  -1.47   2.82 L        0.30 V'     R1   
 LPe    CACO3    A       #         51   1.63 214   0.00   0.00   0.00  15.00   0.65   2.61 V        0.00 V      R0   
 LPe    CACO3    B       1          3   0.17 173   0.00   0.00   0.00   0.50  -0.55   0.88 L        0.00 ee     R2   
 LPe    CACO3    B       2          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LPe    CACO3    B       3          1  11.90  -1  11.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LPe    CACO3    B       #         11   1.13 317   0.00   0.00   0.00  11.90  -1.28   3.53 M        0.00 M      R0   
 LPi    CACO3    A       1          3   2.00 173   0.00   0.00   0.00   6.00  -6.61  10.61 L        0.00 ee     R2   
 LPi    CACO3    A       2          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LPi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.30 V'     R1   
 LPi    CACO3    A       #          4   1.50 200   0.00   0.00   0.00   6.00  -3.27   6.27 L        0.00 ee     R2   
 LPi    CACO3    B       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LPi    CACO3    B       2          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LPi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        3.00 H      R1   
 LPi    CACO3    B       #          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 LPk    CACO3    A       1          6   5.83  98   4.85   4.10   0.50  15.00  -0.14  11.80 M        4.85 M      R0   
 LPk    CACO3    A       2         23   9.27  79   6.00   6.00   0.00  22.50   6.09  12.44 H        6.00 H      R0   
 LPk    CACO3    A       3         14  16.83  74  15.00   8.65   0.10  44.70   9.67  23.99 M       15.00 M      R0   
 LPk    CACO3    A       #         43  11.25  87   9.00   6.00   0.00  44.70   8.24  14.27 V        9.00 V      R0   
 LPk    CACO3    B       1          3  14.10  14  15.00   0.50  11.80  15.50   9.11  19.09 L        3.00 ee     R3   
 LPk    CACO3    B       2          9  17.12  77  10.50   4.50   6.00  39.60   7.03  27.21 M       10.50 M      R0   
 LPk    CACO3    B       3          7  38.90  55  38.30  18.90  10.00  68.60  19.23  58.57 M       38.30 M      R0   
 LPk    CACO3    B       #         19  24.67  76  15.00   7.60   6.00  68.60  15.61  33.73 H       15.00 H      R0   
 LPm    CACO3    A       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 LPm    CACO3    A       2          8   3.15 104   2.50   1.75   0.00  10.20   0.40   5.90 M        2.50 M      R0   
 LPm    CACO3    A       3          3   0.17 173   0.00   0.00   0.00   0.50  -0.55   0.88 L        0.30 V'     R1   
 LPm    CACO3    A       #         15   1.71 165   0.10   0.10   0.00  10.20   0.15   3.27 H        0.10 H      R0   
 LPm    CACO3    B       1          1  15.00  -1  15.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LPm    CACO3    B       2          5  12.62  31  13.50   1.50   6.00  15.70   7.82  17.42 M       13.50 M      R0   
 LPm    CACO3    B       3          3  14.33 128   8.00   8.00   0.00  35.00 -31.23  59.89 L        3.00 ee     R3   
 LPm    CACO3    B       #          9  13.46  72  13.50   2.20   0.00  35.00   6.06  20.85 M       13.50 M      R0   
 LPq    CACO3    A       1          5   0.30 189   0.00   0.00   0.00   1.30  -0.40   1.00 M        0.00 M      R0   
 LPq    CACO3    A       2         35   6.23 101   3.90   3.90   0.00  15.00   4.07   8.40 V        3.90 V      R0   
 LPq    CACO3    A       3         12   1.71  86   1.35   1.10   0.00   4.00   0.77   2.65 M        1.35 M      R0   
 LPq    CACO3    A       #         52   4.62 124   2.30   2.30   0.00  15.00   3.03   6.21 V        2.30 V      R0   
 LPu    CACO3    A       1          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LPu    CACO3    A       2         14   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LPu    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LPu    CACO3    A       #         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LPu    CACO3    B       1          4   0.03 200   0.00   0.00   0.00   0.10  -0.05   0.10 L        0.00 ee     R2   
 LPu    CACO3    B       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LPu    CACO3    B       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LPu    CACO3    B       #         12   0.01 346   0.00   0.00   0.00   0.10  -0.01   0.03 M        0.00 M      R0   
 LV     CACO3    A       1        226   0.07 149   0.00   0.00   0.00   0.40   0.05   0.08 V        0.00 V      R0   
 LV     CACO3    A       2        288   0.10 172   0.00   0.00   0.00   0.70   0.08   0.11 V        0.00 V      R0   
 LV     CACO3    A       3        103   0.29 174   0.00   0.00   0.00   2.00   0.19   0.39 V        0.00 V      R0   
 LV     CACO3    A       #        617   0.12 215   0.00   0.00   0.00   2.00   0.10   0.14 V        0.00 V      R0   
 LV     CACO3    B       1        188   0.06 163   0.00   0.00   0.00   0.40   0.05   0.07 V        0.00 V      R0   
 LV     CACO3    B       2        249   0.19 191   0.00   0.00   0.00   2.00   0.15   0.24 V        0.00 V      R0   
 LV     CACO3    B       3         92   0.67 153   0.30   0.30   0.00   4.40   0.46   0.88 V        0.30 V      R0   
 LV     CACO3    B       #        529   0.23 238   0.00   0.00   0.00   4.40   0.18   0.27 V        0.00 V      R0   
 LVa    CACO3    A       1          7   0.19  85   0.20   0.10   0.00   0.50   0.04   0.33 M        0.20 M      R0   
 LVa    CACO3    A       2         13   0.06 182   0.00   0.00   0.00   0.40  -0.01   0.13 M        0.00 M      R0   
 LVa    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 LVa    CACO3    A       #         20   0.11 133   0.10   0.10   0.00   0.50   0.04   0.17 H        0.10 H      R0   
 LVa    CACO3    B       1          9   6.23  83   5.40   3.60   0.10  15.00   2.28  10.19 M        5.40 M      R0   
 LVa    CACO3    B       2         10   0.57 208   0.00   0.00   0.00   3.10  -0.28   1.42 M        0.00 M      R0   
 LVa    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.30 V      R1   
 LVa    CACO3    B       #         19   3.25 141   0.20   0.20   0.00  15.00   1.05   5.46 H        0.20 H      R0   
 LVf    CACO3    A       1         72   0.07 123   0.10   0.10   0.00   0.40   0.05   0.09 V        0.10 V      R0   
 LVf    CACO3    A       2         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LVf    CACO3    A       3          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LVf    CACO3    A       #         99   0.05 157   0.00   0.00   0.00   0.40   0.03   0.06 V        0.00 V      R0   
 LVf    CACO3    B       1         36   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LVf    CACO3    B       2         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LVf    CACO3    B       3          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LVf    CACO3    B       #         66   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LVg    CACO3    A       1         11   0.10   0   0.10   0.00   0.10   0.10   0.10   0.10 M        0.10 M      R0   
 LVg    CACO3    A       2         31   0.05 197   0.00   0.00   0.00   0.40   0.01   0.08 V        0.00 V      R0   
 LVg    CACO3    A       3         17   4.08 115   1.40   1.40   0.00  12.00   1.66   6.49 H        1.40 H      R0   
 LVg    CACO3    A       #         59   1.22 253   0.10   0.10   0.00  12.00   0.42   2.02 V        0.10 V      R0   
 LVg    CACO3    B       1         14   0.07  86   0.10   0.00   0.00   0.20   0.04   0.11 M        0.10 M      R0   
 LVg    CACO3    B       2         39   2.75 131   0.40   0.40   0.00  10.70   1.58   3.92 V        0.40 V      R0   
 LVg    CACO3    B       3         11   1.59 173   0.00   0.00   0.00   9.00  -0.25   3.44 M        0.00 M      R0   
 LVg    CACO3    B       #         64   1.96 163   0.10   0.10   0.00  10.70   1.17   2.76 V        0.10 V      R0   
 LVh    CACO3    A       1         50   0.12 187   0.00   0.00   0.00   1.10   0.06   0.18 V        0.00 V      R0   
 LVh    CACO3    A       2         82   0.12 184   0.00   0.00   0.00   1.00   0.07   0.17 V        0.00 V      R0   
 LVh    CACO3    A       3         17   0.25 175   0.10   0.10   0.00   1.40   0.03   0.48 H        0.10 H      R0   
 LVh    CACO3    A       #        149   0.13 191   0.00   0.00   0.00   1.40   0.09   0.18 V        0.00 V      R0   
 LVh    CACO3    B       1         49   0.12 218   0.00   0.00   0.00   1.10   0.04   0.19 V        0.00 V      R0   
 LVh    CACO3    B       2         75   0.39 180   0.00   0.00   0.00   2.80   0.23   0.55 V        0.00 V      R0   
 LVh    CACO3    B       3         26   5.30 108   4.00   4.00   0.00  15.00   3.00   7.60 H        4.00 H      R0   
 LVh    CACO3    B       #        150   1.15 266   0.00   0.00   0.00  15.00   0.66   1.64 V        0.00 V      R0   
 LVj    CACO3    A       1         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LVj    CACO3    A       2         26   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LVj    CACO3    A       3          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LVj    CACO3    A       #         48   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LVj    CACO3    B       1         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LVj    CACO3    B       2         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LVj    CACO3    B       3          7   0.84 152   0.40   0.40   0.00   3.40  -0.34   2.02 M        0.40 M      R0   
 LVj    CACO3    B       #         39   0.15 399   0.00   0.00   0.00   3.40  -0.04   0.35 V        0.00 V      R0   
 LVk    CACO3    A       1         49   6.10  95   5.20   4.90   0.00  15.00   4.45   7.76 V        5.20 V      R0   
 LVk    CACO3    A       2         54   7.74  90   7.40   6.75   0.00  28.50   5.83   9.65 V        7.40 V      R0   
 LVk    CACO3    A       3         13  10.18  71   9.00   4.80   0.10  23.70   5.83  14.54 M        9.00 M      R0   
 LVk    CACO3    A       #        116   7.32  90   6.15   5.85   0.00  28.50   6.11   8.54 V        6.15 V      R0   
 LVk    CACO3    B       1         48   8.89  58   9.15   4.95   0.00  15.00   7.40  10.39 V        9.15 V      R0   
 LVk    CACO3    B       2         48   9.97  61   9.05   5.65   0.00  22.60   8.20  11.74 V        9.05 V      R0   
 LVk    CACO3    B       3         13  10.39  69   9.00   3.40   0.20  23.20   6.07  14.72 M        9.00 M      R0   
 LVk    CACO3    B       #        109   9.54  61   9.00   5.30   0.00  23.20   8.44  10.65 V        9.00 V      R0   
 LVv    CACO3    A       1          3   0.03 173   0.00   0.00   0.00   0.10  -0.11   0.18 L        0.00 ee     R2   
 LVv    CACO3    A       2          9   1.61 143   0.30   0.30   0.00   6.00  -0.16   3.38 M        0.30 M      R0   
 LVv    CACO3    A       3         19   1.72  86   1.60   1.40   0.00   4.20   1.01   2.43 H        1.60 H      R0   
 LVv    CACO3    A       #         31   1.52 113   0.90   0.90   0.00   6.00   0.89   2.15 V        0.90 V      R0   
 LVv    CACO3    B       1          4   0.68 144   0.30   0.25   0.00   2.10  -0.88   2.23 L        0.00 ee     R2   
 LVv    CACO3    B       2         13   6.79 100   6.00   5.90   0.00  18.60   2.71  10.88 M        6.00 M      R0   
 LVv    CACO3    B       3         20   4.34  85   4.65   3.50   0.10  12.60   2.62   6.06 H        4.65 H      R0   
 LVv    CACO3    B       #         37   4.81 106   4.40   3.70   0.00  18.60   3.12   6.50 V        4.40 V      R0   
 LVx    CACO3    A       1         52   0.08 151   0.00   0.00   0.00   0.40   0.05   0.12 V        0.00 V      R0   
 LVx    CACO3    A       2         73   0.07 165   0.00   0.00   0.00   0.40   0.04   0.10 V        0.00 V      R0   
 LVx    CACO3    A       3         34   0.05 211   0.00   0.00   0.00   0.40   0.01   0.08 V        0.00 V      R0   
 LVx    CACO3    A       #        159   0.07 167   0.00   0.00   0.00   0.40   0.05   0.09 V        0.00 V      R0   
 LVx    CACO3    B       1         46   0.08 141   0.00   0.00   0.00   0.40   0.05   0.12 V        0.00 V      R0   
 LVx    CACO3    B       2         74   0.15 144   0.00   0.00   0.00   0.80   0.10   0.20 V        0.00 V      R0   
 LVx    CACO3    B       3         35   0.22 135   0.00   0.00   0.00   1.20   0.12   0.33 V        0.00 V      R0   
 LVx    CACO3    B       #        155   0.15 150   0.00   0.00   0.00   1.20   0.11   0.18 V        0.00 V      R0   
 LX     CACO3    A       1         88   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LX     CACO3    A       2         81   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LX     CACO3    A       3         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LX     CACO3    A       #        193   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LX     CACO3    B       1         97   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LX     CACO3    B       2         96   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LX     CACO3    B       3         22   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LX     CACO3    B       #        215   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXa    CACO3    A       1          2   0.05  -1   0.05   0.05  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LXa    CACO3    A       2          1  10.70  -1  10.70   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LXa    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 LXa    CACO3    A       #          3   3.60 171   0.10   0.10   0.00  10.70 -11.68  18.88 L        0.00 ee     R2   
 LXa    CACO3    B       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LXa    CACO3    B       2          1   9.40  -1   9.40   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LXa    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H      R1   
 LXa    CACO3    B       #          3   3.13 173   0.00   0.00   0.00   9.40 -10.35  16.62 L        0.00 ee     R2   
 LXf    CACO3    A       1         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LXf    CACO3    A       2         21   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LXf    CACO3    A       3          3   0.77 121   0.50   0.50   0.00   1.80  -1.54   3.08 L        0.00 H'     R1   
 LXf    CACO3    A       #         49   0.05 566   0.00   0.00   0.00   1.80  -0.03   0.12 V        0.00 V      R0   
 LXf    CACO3    B       1         31   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXf    CACO3    B       2         26   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LXf    CACO3    B       3          2   0.25  -1   0.25   0.25  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LXf    CACO3    B       #         59   0.01 768   0.00   0.00   0.00   0.50  -0.01   0.03 V        0.00 V      R0   
 LXg    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 LXg    CACO3    A       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 LXg    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LXg    CACO3    A       #          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LXg    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 LXg    CACO3    B       2          4   4.10   7   4.20   0.05   3.70   4.30   3.67   4.53 L        0.00 V      R1   
 LXg    CACO3    B       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LXg    CACO3    B       #          6   2.73  78   3.95   0.30   0.00   4.30   0.50   4.97 M        3.95 M      R0   
 LXh    CACO3    A       1         61   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXh    CACO3    A       2         52   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXh    CACO3    A       3         21   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LXh    CACO3    A       #        134   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXh    CACO3    B       1         63   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXh    CACO3    B       2         60   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXh    CACO3    B       3         19   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 LXh    CACO3    B       #        142   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 LXj    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 LXj    CACO3    A       2          1   4.90  -1   4.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LXj    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 LXj    CACO3    A       #          1   4.90  -1   4.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LXj    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 LXj    CACO3    B       2          1   2.90  -1   2.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LXj    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H      R1   
 LXj    CACO3    B       #          1   2.90  -1   2.90   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 LXp    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LXp    CACO3    A       2          8   0.15  94   0.15   0.15   0.00   0.30   0.03   0.27 M        0.15 M      R0   
 LXp    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 LXp    CACO3    A       #          9   0.13 106   0.10   0.10   0.00   0.30   0.02   0.24 M        0.10 M      R0   
 LXp    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 LXp    CACO3    B       2          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 LXp    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H      R1   
 LXp    CACO3    B       #          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 NT     CACO3    A       1         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 NT     CACO3    A       2         26   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NT     CACO3    A       3         63   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NT     CACO3    A       #        101   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NT     CACO3    B       1         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NT     CACO3    B       2         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NT     CACO3    B       3         64   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NT     CACO3    B       #        103   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NTh    CACO3    A       1          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 NTh    CACO3    A       2         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTh    CACO3    A       3         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTh    CACO3    A       #         40   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NTh    CACO3    B       1         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 NTh    CACO3    B       2         14   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 NTh    CACO3    B       3         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTh    CACO3    B       #         40   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NTr    CACO3    A       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 NTr    CACO3    A       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 NTr    CACO3    A       3         22   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTr    CACO3    A       #         28   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTr    CACO3    B       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 NTr    CACO3    B       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 NTr    CACO3    B       3         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTr    CACO3    B       #         30   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NTu    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 NTu    CACO3    A       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 NTu    CACO3    A       3         26   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTu    CACO3    A       #         33   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 NTu    CACO3    B       1          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 NTu    CACO3    B       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 NTu    CACO3    B       3         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 NTu    CACO3    B       #         33   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PD     CACO3    A       1         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PD     CACO3    A       2         45   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PD     CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PD     CACO3    A       #         57   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PD     CACO3    B       1         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PD     CACO3    B       2         38   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PD     CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PD     CACO3    B       #         50   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PDd    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PDd    CACO3    A       2          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDd    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDd    CACO3    A       #         10   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDd    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PDd    CACO3    B       2          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDd    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDd    CACO3    B       #          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDe    CACO3    A       1         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDe    CACO3    A       2         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PDe    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDe    CACO3    A       #         38   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PDe    CACO3    B       1         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDe    CACO3    B       2         24   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PDe    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDe    CACO3    B       #         35   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PDg    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 PDg    CACO3    A       2          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDg    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDg    CACO3    A       #          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PDg    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M      R1   
 PDg    CACO3    B       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PDg    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDg    CACO3    B       #          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PDi    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 PDi    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 PDi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDi    CACO3    A       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 PDi    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M      R1   
 PDi    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 PDi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDi    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 PDj    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 PDj    CACO3    A       2          4   3.10 191   0.20   0.20   0.00  12.00  -6.34  12.54 L        0.00 ee     R2   
 PDj    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDj    CACO3    A       #          4   3.10 191   0.20   0.20   0.00  12.00  -6.34  12.54 L        0.00 ee     R2   
 PDj    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M      R1   
 PDj    CACO3    B       2          4   6.33 116   6.10   6.10   0.00  13.10  -5.31  17.96 L        0.00 ee     R2   
 PDj    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PDj    CACO3    B       #          4   6.33 116   6.10   6.10   0.00  13.10  -5.31  17.96 L        0.00 ee     R2   
 PH     CACO3    A       1         16   0.06 142   0.00   0.00   0.00   0.30   0.02   0.11 H        0.00 H      R0   
 PH     CACO3    A       2        123   0.05 183   0.00   0.00   0.00   0.30   0.03   0.06 V        0.00 V      R0   
 PH     CACO3    A       3         82   0.18 155   0.00   0.00   0.00   1.20   0.12   0.24 V        0.00 V      R0   
 PH     CACO3    A       #        221   0.10 197   0.00   0.00   0.00   1.20   0.07   0.12 V        0.00 V      R0   
 PH     CACO3    B       1         14   0.06 199   0.00   0.00   0.00   0.40  -0.01   0.14 M        0.00 M      R0   
 PH     CACO3    B       2        168   2.27 115   0.80   0.80   0.00   8.60   1.88   2.67 V        0.80 V      R0   
 PH     CACO3    B       3         91   1.57 132   0.50   0.50   0.00   6.80   1.14   2.00 V        0.50 V      R0   
 PH     CACO3    B       #        273   1.93 126   0.50   0.50   0.00   8.60   1.64   2.22 V        0.50 V      R0   
 PHc    CACO3    A       1          2  16.45  -1  16.45   1.45  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 PHc    CACO3    A       2         19   4.04  78   3.40   1.40   0.10  11.30   2.51   5.56 H        3.40 H      R0   
 PHc    CACO3    A       3         11  17.57  72  15.00   9.00   3.00  38.50   9.06  26.09 M       15.00 M      R0   
 PHc    CACO3    A       #         32   9.47 107   5.60   3.50   0.10  38.50   5.84  13.10 V        5.60 V      R0   
 PHc    CACO3    B       1          2  16.60  -1  16.60   1.60  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 PHc    CACO3    B       2         22  13.36  67  11.35   6.15   0.10  32.00   9.42  17.31 H       11.35 H      R0   
 PHc    CACO3    B       3          7   8.27  80   8.20   3.40   0.50  21.00   2.12  14.43 M        8.20 M      R0   
 PHc    CACO3    B       #         31  12.42  67  10.70   5.90   0.10  32.00   9.35  15.50 V       10.70 V      R0   
 PHg    CACO3    A       1          4   0.20 168   0.05   0.05   0.00   0.70  -0.34   0.74 L        0.00 ee     R2   
 PHg    CACO3    A       2         10   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PHg    CACO3    A       3          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PHg    CACO3    A       #         19   0.04 382   0.00   0.00   0.00   0.70  -0.04   0.12 H        0.00 H      R0   
 PHg    CACO3    B       1          4   1.85 196   0.05   0.05   0.00   7.30  -3.93   7.63 L        0.00 M      R1   
 PHg    CACO3    B       2         12   2.73 101   2.20   2.20   0.00   6.70   0.98   4.48 M        2.20 M      R0   
 PHg    CACO3    B       3          8   2.18 119   1.05   1.05   0.00   6.00   0.02   4.33 M        1.05 M      R0   
 PHg    CACO3    B       #         24   2.40 114   0.60   0.60   0.00   7.30   1.24   3.56 H        0.60 H      R0   
 PHh    CACO3    A       1          7   0.07 106   0.10   0.10   0.00   0.20   0.00   0.14 M        0.10 M      R0   
 PHh    CACO3    A       2         36   0.04 197   0.00   0.00   0.00   0.30   0.01   0.07 V        0.00 V      R0   
 PHh    CACO3    A       3         27   0.23 139   0.10   0.10   0.00   1.20   0.10   0.36 H        0.10 H      R0   
 PHh    CACO3    A       #         70   0.12 190   0.00   0.00   0.00   1.20   0.06   0.17 V        0.00 V      R0   
 PHh    CACO3    B       1          5   0.20 141   0.00   0.00   0.00   0.60  -0.15   0.55 M        0.00 M      R0   
 PHh    CACO3    B       2         41   0.70 141   0.10   0.10   0.00   3.00   0.39   1.02 V        0.10 V      R0   
 PHh    CACO3    B       3         29   1.83 122   0.50   0.50   0.00   7.50   0.98   2.68 H        0.50 H      R0   
 PHh    CACO3    B       #         75   1.11 151   0.40   0.40   0.00   7.50   0.72   1.49 V        0.40 V      R0   
 PHj    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 ee     R2   
 PHj    CACO3    A       2          4   0.43 200   0.00   0.00   0.00   1.70  -0.93   1.78 L        0.00 ee     R2   
 PHj    CACO3    A       3          4   2.75 116   2.50   2.50   0.00   6.00  -2.34   7.84 L        0.00 ee     R2   
 PHj    CACO3    A       #          8   1.59 157   0.00   0.00   0.00   6.00  -0.50   3.68 M        0.00 M      R0   
 PHj    CACO3    B       1          1   0.10  -1   0.10   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 PHj    CACO3    B       2          4   6.83  97   6.15   4.55   0.00  15.00  -3.72  17.37 L        1.00 ee     r3   
 PHj    CACO3    B       3          4   3.90 117   3.50   3.50   0.00   8.60  -3.34  11.14 L        0.50 V      R1   
 PHj    CACO3    B       #          9   4.78 114   3.20   3.20   0.00  15.00   0.61   8.95 M        3.20 M      R0   
 PHl    CACO3    A       1          5   0.02 224   0.00   0.00   0.00   0.10  -0.04   0.08 M        0.00 M      R0   
 PHl    CACO3    A       2         72   0.06 165   0.00   0.00   0.00   0.30   0.03   0.08 V        0.00 V      R0   
 PHl    CACO3    A       3         43   0.13 158   0.00   0.00   0.00   0.60   0.06   0.19 V        0.00 V      R0   
 PHl    CACO3    A       #        120   0.08 180   0.00   0.00   0.00   0.60   0.05   0.10 V        0.00 V      R0   
 PHl    CACO3    B       1          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PHl    CACO3    B       2         76   1.28 131   0.40   0.40   0.00   5.50   0.90   1.67 V        0.40 V      R0   
 PHl    CACO3    B       3         42   0.61 134   0.30   0.30   0.00   3.00   0.36   0.87 V        0.30 V      R0   
 PHl    CACO3    B       #        123   1.00 145   0.40   0.40   0.00   5.50   0.75   1.26 V        0.40 V      R0   
 PL     CACO3    A       1         34   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PL     CACO3    A       2         60   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PL     CACO3    A       3          9   0.11 138   0.00   0.00   0.00   0.40  -0.01   0.23 M        0.00 M      R0   
 PL     CACO3    A       #        103   0.01 549   0.00   0.00   0.00   0.40 ******   0.02 V        0.00 V      R0   
 PL     CACO3    B       1         32   0.05 191   0.00   0.00   0.00   0.40   0.02   0.09 V        0.00 V      R0   
 PL     CACO3    B       2         47   0.03 245   0.00   0.00   0.00   0.30   0.01   0.05 V        0.00 V      R0   
 PL     CACO3    B       3         11   3.25 108   2.90   2.60   0.00   9.70   0.90   5.60 M        2.90 M      R0   
 PL     CACO3    B       #         90   0.43 366   0.00   0.00   0.00   9.70   0.10   0.76 V        0.00 V      R0   
 PLd    CACO3    A       1         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PLd    CACO3    A       2         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PLd    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PLd    CACO3    A       #         28   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PLd    CACO3    B       1         10   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PLd    CACO3    B       2         13   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PLd    CACO3    B       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PLd    CACO3    B       #         25   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PLe    CACO3    A       1         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PLe    CACO3    A       2         35   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PLe    CACO3    A       3          5   0.40 157   0.20   0.20   0.00   1.50  -0.38   1.18 M        0.20 M      R0   
 PLe    CACO3    A       #         63   0.03 609   0.00   0.00   0.00   1.50  -0.02   0.08 V        0.00 V      R0   
 PLe    CACO3    B       1         21   0.08 155   0.00   0.00   0.00   0.40   0.02   0.13 H        0.00 H      R0   
 PLe    CACO3    B       2         26   0.02 209   0.00   0.00   0.00   0.10   0.00   0.04 H        0.00 H      R0   
 PLe    CACO3    B       3          6   5.07  72   4.35   2.75   0.30   9.70   1.24   8.89 M        4.35 M      R0   
 PLe    CACO3    B       #         53   0.61 321   0.00   0.00   0.00   9.70   0.07   1.15 V        0.00 V      R0   
 PLi    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 PLi    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 PLi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 PLi    CACO3    A       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 PLi    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 PLi    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 PLi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        2.90 M      R1   
 PLi    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 PLm    CACO3    A       1          1   0.60  -1   0.60   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PLm    CACO3    A       2          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PLm    CACO3    A       3          3   0.17 125   0.10   0.10   0.00   0.40  -0.35   0.68 L        0.00 ee     R2   
 PLm    CACO3    A       #         12   0.09 215   0.00   0.00   0.00   0.60  -0.03   0.22 M        0.00 M      R0   
 PLm    CACO3    B       1          1   2.70  -1   2.70   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 V      R1   
 PLm    CACO3    B       2         15   3.89 104   2.70   2.40   0.00  11.70   1.66   6.13 H        2.70 H      R0   
 PLm    CACO3    B       3          3   1.77 115   1.30   1.30   0.00   4.00  -3.30   6.84 L        1.00 ee     r3   
 PLm    CACO3    B       #         19   3.49 106   2.70   2.40   0.00  11.70   1.70   5.29 H        2.70 H      R0   
 PLu    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 PLu    CACO3    A       2          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PLu    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 PLu    CACO3    A       #          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PLu    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 PLu    CACO3    B       2          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PLu    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        2.90 M      R1   
 PLu    CACO3    B       #          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PT     CACO3    A       1         29   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PT     CACO3    A       2         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PT     CACO3    A       3         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PT     CACO3    A       #         72   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PT     CACO3    B       1         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PT     CACO3    B       2         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PT     CACO3    B       3         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PT     CACO3    B       #         70   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PTa    CACO3    A       1          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTa    CACO3    A       2         10   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTa    CACO3    A       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PTa    CACO3    A       #         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PTa    CACO3    B       1          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTa    CACO3    B       2         10   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTa    CACO3    B       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PTa    CACO3    B       #         22   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PTd    CACO3    A       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTd    CACO3    A       2         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTd    CACO3    A       3          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTd    CACO3    A       #         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PTd    CACO3    B       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTd    CACO3    B       2         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTd    CACO3    B       3          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTd    CACO3    B       #         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PTe    CACO3    A       1         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTe    CACO3    A       2          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTe    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PTe    CACO3    A       #         19   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PTe    CACO3    B       1         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTe    CACO3    B       2          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PTe    CACO3    B       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PTe    CACO3    B       #         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PTu    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PTu    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 PTu    CACO3    A       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PTu    CACO3    A       #          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PTu    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PTu    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H      R1   
 PTu    CACO3    B       3          2   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PTu    CACO3    B       #          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PZ     CACO3    A       1         93   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZ     CACO3    A       2         37   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZ     CACO3    A       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZ     CACO3    A       #        131   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZ     CACO3    B       1         91   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZ     CACO3    B       2         36   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZ     CACO3    B       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZ     CACO3    B       #        128   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZb    CACO3    A       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PZb    CACO3    A       2          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZb    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZb    CACO3    A       #         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZb    CACO3    B       1          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PZb    CACO3    B       2          8   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZb    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZb    CACO3    B       #         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZc    CACO3    A       1         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZc    CACO3    A       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PZc    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZc    CACO3    A       #         23   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZc    CACO3    B       1         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZc    CACO3    B       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PZc    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZc    CACO3    B       #         21   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZf    CACO3    A       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZf    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 PZf    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZf    CACO3    A       #          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZf    CACO3    B       1          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZf    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 PZf    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZf    CACO3    B       #          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZg    CACO3    A       1         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZg    CACO3    A       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZg    CACO3    A       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZg    CACO3    A       #         34   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZg    CACO3    B       1         27   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZg    CACO3    B       2          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZg    CACO3    B       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 PZg    CACO3    B       #         34   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZh    CACO3    A       1         34   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZh    CACO3    A       2         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZh    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZh    CACO3    A       #         50   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZh    CACO3    B       1         34   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZh    CACO3    B       2         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 PZh    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZh    CACO3    B       #         49   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 PZi    CACO3    A       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZi    CACO3    A       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PZi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZi    CACO3    A       #         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZi    CACO3    B       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 PZi    CACO3    B       2          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 PZi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 PZi    CACO3    B       #         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RG     CACO3    A       1         88   0.06 171   0.00   0.00   0.00   0.40   0.04   0.08 V        0.00 V      R0   
 RG     CACO3    A       2         44   0.06 249   0.00   0.00   0.00   0.70   0.02   0.11 V        0.00 V      R0   
 RG     CACO3    A       3         13   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RG     CACO3    A       #        145   0.05 215   0.00   0.00   0.00   0.70   0.04   0.07 V        0.00 V      R0   
 RG     CACO3    B       1         78   0.03 203   0.00   0.00   0.00   0.40   0.02   0.05 V        0.00 V      R0   
 RG     CACO3    B       2         43   0.37 296   0.00   0.00   0.00   4.80   0.03   0.70 V        0.00 V      R0   
 RG     CACO3    B       3          9   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RG     CACO3    B       #        130   0.14 454   0.00   0.00   0.00   4.80   0.03   0.25 V        0.00 V      R0   
 RGc    CACO3    A       1         14   6.53  77   6.00   3.80   0.00  15.00   3.64   9.42 M        6.00 M      R0   
 RGc    CACO3    A       2         14  14.76   9  15.00   0.00  10.80  16.50  14.00  15.53 M       15.00 M      R0   
 RGc    CACO3    A       3          4  25.30 122  12.00   4.50   6.00  71.20 -23.75  74.35 L        3.00 ee     R3   
 RGc    CACO3    A       #         32  12.48  96  14.00   2.45   0.00  71.20   8.19  16.77 V       14.00 V      R0   
 RGc    CACO3    B       1         13   7.15  85   6.00   4.60   0.00  16.10   3.47  10.84 M        6.00 M      R0   
 RGc    CACO3    B       2         16  14.46  14  15.00   0.00  10.50  17.10  13.37  15.54 H       15.00 H      R0   
 RGc    CACO3    B       3          2  35.15  -1  35.15  29.15  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 RGc    CACO3    B       #         31  12.73  87  15.00   1.90   0.00  64.30   8.68  16.78 V       15.00 V      R0   
 RGd    CACO3    A       1         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 RGd    CACO3    A       2         20   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 RGd    CACO3    A       3          5   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RGd    CACO3    A       #         41   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 RGd    CACO3    B       1         16   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 RGd    CACO3    B       2         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 RGd    CACO3    B       3          4   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 RGd    CACO3    B       #         38   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 V        0.00 V      R0   
 RGe    CACO3    A       1         62   0.07 138   0.00   0.00   0.00   0.40   0.05   0.10 V        0.00 V      R0   
 RGe    CACO3    A       2         19   0.12 167   0.00   0.00   0.00   0.70   0.02   0.22 H        0.00 H      R0   
 RGe    CACO3    A       3          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RGe    CACO3    A       #         88   0.08 165   0.00   0.00   0.00   0.70   0.05   0.11 V        0.00 V      R0   
 RGe    CACO3    B       1         53   0.05 164   0.00   0.00   0.00   0.40   0.03   0.07 V        0.00 V      R0   
 RGe    CACO3    B       2         16   0.12 160   0.00   0.00   0.00   0.50   0.02   0.22 H        0.00 H      R0   
 RGe    CACO3    B       3          6   0.03 155   0.00   0.00   0.00   0.10  -0.02   0.09 M        0.00 M      R0   
 RGe    CACO3    B       #         75   0.06 184   0.00   0.00   0.00   0.50   0.04   0.09 V        0.00 V      R0   
 RGi    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 RGi    CACO3    A       2          2   7.50  -1   7.50   7.50  -1.00  -1.00  -1.00  -1.00 L        0.00 V'     R1   
 RGi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 RGi    CACO3    A       #          2   7.50  -1   7.50   7.50  -1.00  -1.00  -1.00  -1.00 L        0.00 V'     R1   
 RGi    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 RGi    CACO3    B       2          2   7.50  -1   7.50   7.50  -1.00  -1.00  -1.00  -1.00 L        0.00 V      R1   
 RGi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M      R1   
 RGi    CACO3    B       #          2   7.50  -1   7.50   7.50  -1.00  -1.00  -1.00  -1.00 L        0.00 V      R1   
 RGu    CACO3    A       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RGu    CACO3    A       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 RGu    CACO3    A       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 RGu    CACO3    A       #         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RGu    CACO3    B       1          7   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RGu    CACO3    B       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 RGu    CACO3    B       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 RGu    CACO3    B       #         11   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 RGy    CACO3    A       1          1   9.00  -1   9.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 RGy    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V'     R1   
 RGy    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M'     R1   
 RGy    CACO3    A       #          1   9.00  -1   9.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 RGy    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 RGy    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 RGy    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 M      R1   
 RGy    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 V      R1   
 SC     CACO3    A       1         14   9.18  61   9.15   4.35   0.60  18.60   5.92  12.44 M        9.15 M      R0   
 SC     CACO3    A       2         53  11.06  79   9.00   6.00   0.30  31.60   8.66  13.46 V        9.00 V      R0   
 SC     CACO3    A       3         27  10.00  67   9.00   4.60   0.00  24.10   7.33  12.67 H        9.00 H      R0   
 SC     CACO3    A       #         94  10.48  74   9.00   6.00   0.00  31.60   8.89  12.06 V        9.00 V      R0   
 SC     CACO3    B       1         14   9.31  55   9.00   4.10   0.50  17.10   6.34  12.29 M        9.00 M      R0   
 SC     CACO3    B       2         53  12.38  74  10.00   5.40   0.20  36.30   9.85  14.91 V       10.00 V      R0   
 SC     CACO3    B       3         23   8.47  50   9.00   1.10   0.00  16.40   6.64  10.30 H        9.00 H      R0   
 SC     CACO3    B       #         90  10.90  72   9.00   5.55   0.00  36.30   9.27  12.54 V        9.00 V      R0   
 SCg    CACO3    A       1          3  12.50  42   9.90   0.90   9.00  18.60  -0.67  25.67 L        3.00 ee     R3   
 SCg    CACO3    A       2         16  11.38  62   9.50   5.50   0.50  25.80   7.62  15.15 H        9.50 H      R0   
 SCg    CACO3    A       3          7   7.90  35   9.00   0.10   2.10  10.20   5.37  10.43 M        9.00 M      R0   
 SCg    CACO3    A       #         26  10.57  57   9.00   1.25   0.50  25.80   8.12  13.03 H        9.00 H      R0   
 SCg    CACO3    B       1          3  13.00  31  12.90   3.90   9.00  17.10   2.94  23.06 L        3.00 ee     R3   
 SCg    CACO3    B       2         16  13.83  63  13.85   4.85   2.40  33.20   9.18  18.48 H       13.85 H      R0   
 SCg    CACO3    B       3          7   8.14  17   9.00   0.00   5.70   9.00   6.90   9.39 M        9.00 M      R0   
 SCg    CACO3    B       #         26  12.20  60   9.00   4.00   2.40  33.20   9.24  15.17 H        9.00 H      R0   
 SCh    CACO3    A       1          6   6.52 106   3.85   3.15   0.60  15.00  -0.72  13.76 M        3.85 M      R0   
 SCh    CACO3    A       2         12   9.03  76   9.00   5.15   0.30  23.00   4.69  13.36 M        9.00 M      R0   
 SCh    CACO3    A       3          2  29.95  -1  29.95  13.05  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCh    CACO3    A       #         20  10.37  98   9.00   6.30   0.30  43.00   5.60  15.13 H        9.00 H      R0   
 SCh    CACO3    B       1          6   6.32  91   5.75   4.45   0.50  15.00   0.31  12.33 M        5.75 M      R0   
 SCh    CACO3    B       2         12   8.07  75   9.00   6.00   0.20  15.30   4.23  11.91 M        9.00 M      R0   
 SCh    CACO3    B       3          2  24.40  -1  24.40   8.30  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCh    CACO3    B       #         20   9.18  88   9.00   6.00   0.20  32.70   5.41  12.94 H        9.00 H      R0   
 SCi    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.15 M'     R1   
 SCi    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.00 V'     R1   
 SCi    CACO3    A       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.00 H'     R1   
 SCi    CACO3    A       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.00 V'     R1   
 SCi    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.00 M      R1   
 SCi    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -       10.00 V      R1   
 SCi    CACO3    B       3          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.00 H      R1   
 SCi    CACO3    B       #          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        9.00 V      R1   
 SCk    CACO3    A       1          1   9.00  -1   9.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCk    CACO3    A       2          7  22.00  90  17.30  13.80   1.00  57.30   3.64  40.36 M       17.30 M      R0   
 SCk    CACO3    A       3          6  17.05  51  15.65   6.65   9.00  28.90   7.86  26.24 M       15.65 M      R0   
 SCk    CACO3    A       #         14  18.95  79  13.75   8.05   1.00  57.30  10.28  27.62 M       13.75 M      R0   
 SCk    CACO3    B       1          1   9.00  -1   9.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCk    CACO3    B       2          7  27.21  84  19.70  16.50   3.20  57.10   6.01  48.42 M       19.70 M      R0   
 SCk    CACO3    B       3          6  18.27  58  16.45   7.70   8.50  30.90   7.17  29.37 M       16.45 M      R0   
 SCk    CACO3    B       #         14  22.08  81  15.55   8.80   3.20  57.10  11.76  32.40 M       15.55 M      R0   
 SCm    CACO3    A       1          1  15.00  -1  15.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCm    CACO3    A       2          2   4.35  -1   4.35   0.25  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCm    CACO3    A       3          2  10.95  -1  10.95   1.95  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCm    CACO3    A       #          5   9.12  53   9.00   4.40   4.10  15.00   3.09  15.15 M        9.00 M      R0   
 SCm    CACO3    B       1          1  15.00  -1  15.00   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCm    CACO3    B       2          2   7.70  -1   7.70   0.60  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCm    CACO3    B       3          2  11.25  -1  11.25   2.25  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCm    CACO3    B       #          5  10.58  33   9.00   1.90   7.10  15.00   6.29  14.87 M        9.00 M      R0   
 SCn    CACO3    A       1          2   8.15  -1   8.15   1.15  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCn    CACO3    A       2         11   7.46  88   7.60   5.80   1.00  22.00   3.04  11.88 M        7.60 M      R0   
 SCn    CACO3    A       3          7   8.34  74  10.90   4.10   0.00  15.00   2.66  14.02 M       10.90 M      R0   
 SCn    CACO3    A       #         20   7.84  75   7.90   4.65   0.00  22.00   5.07  10.61 H        7.90 H      R0   
 SCn    CACO3    B       1          2   8.10  -1   8.10   0.90  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCn    CACO3    B       2         11   8.61  83   9.00   6.00   1.10  20.90   3.81  13.41 M        9.00 M      R0   
 SCn    CACO3    B       3          6   8.55  49   9.00   2.20   2.50  15.00   4.12  12.98 M        9.00 M      R0   
 SCn    CACO3    B       #         19   8.54  68   9.00   3.90   1.10  20.90   5.75  11.32 H        9.00 H      R0   
 SCy    CACO3    A       1          2  21.60  -1  21.60  10.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCy    CACO3    A       2          9  25.27  57  29.50   9.30   1.50  47.30  14.15  36.38 M       29.50 M      R0   
 SCy    CACO3    A       3          3  14.40  76  19.60   2.20   1.80  21.80 -12.85  41.65 L        3.00 ee     R3   
 SCy    CACO3    A       #         14  22.41  60  21.80   9.80   1.50  47.30  14.60  30.23 M       21.80 M      R0   
 SCy    CACO3    B       1          2  22.85  -1  22.85   9.55  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SCy    CACO3    B       2          9  26.74  50  26.50   9.50   5.80  49.70  16.45  37.04 M       26.50 M      R0   
 SCy    CACO3    B       3          3  13.67  84  16.40   7.20   1.00  23.60 -15.02  42.35 L        3.00 ee     R3   
 SCy    CACO3    B       #         14  23.39  56  23.40   8.50   1.00  49.70  15.76  31.01 M       23.40 M      R0   
 SN     CACO3    A       1         25   0.08 149   0.00   0.00   0.00   0.40   0.03   0.13 H        0.00 H      R0   
 SN     CACO3    A       2         93   5.17  84   5.20   3.80   0.00  13.60   4.28   6.07 V        5.20 V      R0   
 SN     CACO3    A       3         39   5.87  78   6.80   3.60   0.00  15.00   4.39   7.35 V        6.80 V      R0   
 SN     CACO3    A       #        157   4.54  99   3.20   3.20   0.00  15.00   3.83   5.24 V        3.20 V      R0   
 SN     CACO3    B       1         22   0.16 134   0.10   0.00   0.00   1.10   0.07   0.26 H        0.10 H      R0   
 SN     CACO3    B       2         92   7.38  65   9.00   4.15   0.00  19.80   6.39   8.37 V        9.00 V      R0   
 SN     CACO3    B       3         39   7.50  60   9.00   3.00   0.00  15.00   6.04   8.95 V        9.00 V      R0   
 SN     CACO3    B       #        153   6.37  79   7.20   4.40   0.00  19.80   5.57   7.17 V        7.20 V      R0   
 SNg    CACO3    A       1          4   0.15 115   0.10   0.05   0.00   0.40  -0.13   0.43 L        0.00 H'     R1   
 SNg    CACO3    A       2         25   5.51  90   5.30   4.40   0.00  13.60   3.47   7.55 H        5.30 H      R0   
 SNg    CACO3    A       3         11   5.41  79   6.80   3.60   0.00  10.40   2.52   8.30 M        6.80 M      R0   
 SNg    CACO3    A       #         40   4.95  96   4.15   4.05   0.00  13.60   3.43   6.46 V        4.15 V      R0   
 SNg    CACO3    B       1          4   0.13  40   0.10   0.00   0.10   0.20   0.05   0.20 L        3.00 ee     R3   
 SNg    CACO3    B       2         25   8.10  54   9.00   4.10   1.60  15.00   6.30   9.91 H        9.00 H      R0   
 SNg    CACO3    B       3          8  10.14  16   9.45   0.45   9.00  13.70   8.77  11.50 M        9.45 M      R0   
 SNg    CACO3    B       #         37   7.68  60   9.00   4.00   0.10  15.00   6.15   9.21 V        9.00 V      R0   
 SNh    CACO3    A       1         13   0.08 142   0.10   0.10   0.00   0.40   0.01   0.14 M        0.10 M      R0   
 SNh    CACO3    A       2         34   4.46  80   5.25   2.95   0.00  11.20   3.22   5.69 V        5.25 V      R0   
 SNh    CACO3    A       3         14   4.23  91   2.65   1.50   0.20  10.60   2.02   6.44 M        2.65 M      R0   
 SNh    CACO3    A       #         61   3.47 105   2.00   2.00   0.00  11.20   2.54   4.41 V        2.00 V      R0   
 SNh    CACO3    B       1         10   0.14  60   0.10   0.00   0.10   0.30   0.08   0.20 M        0.10 M      R0   
 SNh    CACO3    B       2         33   6.56  72   6.00   4.30   0.10  14.10   4.89   8.23 V        6.00 V      R0   
 SNh    CACO3    B       3         15   7.51  67   9.00   5.40   1.20  15.00   4.73  10.28 H        9.00 H      R0   
 SNh    CACO3    B       #         58   5.70  88   3.80   3.70   0.10  15.00   4.37   7.02 V        3.80 V      R0   
 SNj    CACO3    A       1          6   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 SNj    CACO3    A       2          4   0.08  67   0.10   0.00   0.00   0.10 ******   0.15 L        5.20 V'     R1   
 SNj    CACO3    A       3          1   0.10  -1   0.10   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 SNj    CACO3    A       #         11   0.04 139   0.00   0.00   0.00   0.10   0.00   0.07 M        0.00 M      R0   
 SNj    CACO3    B       1          6   0.08  49   0.10   0.00   0.00   0.10   0.04   0.13 M        0.10 M      R0   
 SNj    CACO3    B       2          5   0.08  56   0.10   0.00   0.00   0.10   0.02   0.14 M        0.10 M      R0   
 SNj    CACO3    B       3          1   0.00  -1   0.00   0.00  -1.00  -1.00  -1.00  -1.00 L        0.00 ee     R2   
 SNj    CACO3    B       #         12   0.08  60   0.10   0.00   0.00   0.10   0.05   0.10 M        0.10 M      R0   
 SNk    CACO3    A       1          3  11.90  42  14.60   0.40   6.10  15.00  -0.59  24.39 L        3.00 ee     R3   
 SNk    CACO3    A       2         13   8.98  39   9.00   2.40   2.00  13.00   6.89  11.07 M        9.00 M      R0   
 SNk    CACO3    A       3          4   9.48  19   9.00   0.55   7.90  12.00   6.67  12.28 L        3.00 ee     R3   
 SNk    CACO3    A       #         20   9.52  36   9.00   2.65   2.00  15.00   7.91  11.12 H        9.00 H      R0   
 SNk    CACO3    B       1          3  13.27  12  12.80   0.80  12.00  15.00   9.41  17.13 L        3.00 ee     R3   
 SNk    CACO3    B       2         12   9.48  36   9.00   1.70   4.40  15.00   7.29  11.68 M        9.00 M      R0   
 SNk    CACO3    B       3          4   9.23   5   9.00   0.00   9.00   9.90   8.51   9.94 L        3.00 ee     R3   
 SNk    CACO3    B       #         19  10.03  31   9.00   1.60   4.40  15.00   8.53  11.52 H        9.00 H      R0   
 SNm    CACO3    A       1          1  11.10  -1  11.10   0.00  -1.00  -1.00  -1.00  -1.00 L        1.00 ee     r3   
 SNm    CACO3    A       2         14   4.42 100   3.25   3.25   0.00  12.60   1.88   6.97 M        3.25 M      R0   
 SNm    CACO3    A       3          4   9.53   6   9.45   0.45   9.00  10.20   8.54  10.51 L        3.00 ee     R3   
 SNm    CACO3    A       #         19   5.85  77   6.80   4.00   0.00  12.60   3.68   8.01 H        6.80 H      R0   
 SNm    CACO3    B       1          2   6.50  -1   6.50   6.40  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SNm    CACO3    B       2          7   8.99   3   9.00   0.00   8.60   9.40   8.77   9.20 M        9.00 M      R0   
 SNm    CACO3    B       3          4   9.13   6   9.00   0.20   8.60   9.90   8.25  10.00 L        3.00 ee     R3   
 SNm    CACO3    B       #         13   8.65  32   9.00   0.10   0.10  12.90   6.95  10.34 M        9.00 M      R0   
 SNy    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 SNy    CACO3    A       2          1  31.60  -1  31.60   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SNy    CACO3    A       3          2   8.50  -1   8.50   6.50  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SNy    CACO3    A       #          3  16.20  92  15.00  13.00   2.00  31.60 -20.66  53.06 L        3.00 ee     R3   
 SNy    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 H      R1   
 SNy    CACO3    B       2          1  35.60  -1  35.60   0.00  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SNy    CACO3    B       3          2   8.95  -1   8.95   6.05  -1.00  -1.00  -1.00  -1.00 L        3.00 ee     R3   
 SNy    CACO3    B       #          3  17.83  93  15.00  12.10   2.90  35.60 -23.24  58.91 L        3.00 ee     R3   
 VR     CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 VR     CACO3    A       2         24   0.06 151   0.00   0.00   0.00   0.30   0.02   0.10 H        0.00 H      R0   
 VR     CACO3    A       3        352   2.34 118   0.80   0.80   0.00  10.10   2.05   2.63 V        0.80 V      R0   
 VR     CACO3    A       #        376   2.19 125   0.50   0.50   0.00  10.10   1.92   2.47 V        0.50 V      R0   
 VR     CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 VR     CACO3    B       2         21   0.07  72   0.10   0.00   0.00   0.10   0.04   0.09 H        0.10 H      R0   
 VR     CACO3    B       3        391   5.41 101   3.70   3.60   0.00  18.40   4.87   5.95 V        3.70 V      R0   
 VR     CACO3    B       #        412   5.14 106   3.30   3.20   0.00  18.40   4.61   5.66 V        3.30 V      R0   
 VRd    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 VRd    CACO3    A       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 VRd    CACO3    A       3         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 VRd    CACO3    A       #         18   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 VRd    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 a      R9   
 VRd    CACO3    B       2          3   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 L        0.00 ee     R2   
 VRd    CACO3    B       3         12   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 M        0.00 M      R0   
 VRd    CACO3    B       #         15   0.00  -1   0.00   0.00   0.00   0.00   0.00   0.00 H        0.00 H      R0   
 VRe    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 VRe    CACO3    A       2         19   0.06 133   0.00   0.00   0.00   0.30   0.02   0.09 H        0.00 H      R0   
 VRe    CACO3    A       3        175   0.46 152   0.20   0.20   0.00   2.80   0.35   0.56 V        0.20 V      R0   
 VRe    CACO3    A       #        194   0.42 161   0.10   0.10   0.00   2.80   0.32   0.51 V        0.10 V      R0   
 VRe    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 VRe    CACO3    B       2         16   0.08  50   0.10   0.00   0.00   0.10   0.06   0.10 H        0.10 H      R0   
 VRe    CACO3    B       3        208   2.45 118   0.80   0.80   0.00  10.90   2.06   2.84 V        0.80 V      R0   
 VRe    CACO3    B       #        224   2.28 125   0.55   0.55   0.00  10.90   1.91   2.66 V        0.55 V      R0   
 VRk    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 VRk    CACO3    A       2         10   5.54  84   5.25   3.20   0.00  15.00   2.22   8.86 M        5.25 M      R0   
 VRk    CACO3    A       3        123   6.37  82   5.40   3.40   0.00  18.80   5.45   7.29 V        5.40 V      R0   
 VRk    CACO3    A       #        133   6.31  82   5.40   3.40   0.00  18.80   5.43   7.18 V        5.40 V      R0   
 VRk    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 VRk    CACO3    B       2         10   6.35  88   7.00   6.10   0.00  14.50   2.35  10.35 M        7.00 M      R0   
 VRk    CACO3    B       3        126   9.44  69   8.15   5.45   0.20  26.00   8.30  10.59 V        8.15 V      R0   
 VRk    CACO3    B       #        136   9.21  71   8.00   5.30   0.00  26.00   8.12  10.31 V        8.00 V      R0   
 VRy    CACO3    A       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 VRy    CACO3    A       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.00 H'     R1   
 VRy    CACO3    A       3          4  11.88 120   5.25   1.25   3.80  33.20 -10.81  34.56 L        3.00 ee     R3   
 VRy    CACO3    A       #          4  11.88 120   5.25   1.25   3.80  33.20 -10.81  34.56 L        3.00 ee     R3   
 VRy    CACO3    B       1          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 b      r9   
 VRy    CACO3    B       2          0  -1.00  -1  -1.00  -1.00  -1.00  -1.00  -1.00  -1.00 -        0.10 H      R1   
 VRy    CACO3    B       3          4   9.15 177   1.20   0.30   0.80  33.40 -16.57  34.87 L        3.00 ee     R3   
 VRy    CACO3    B       #          4   9.15 177   1.20   0.30   0.80  33.40 -16.57  34.87 L        3.00 ee     R3   
