MMs00391091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 6.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3492 5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 10.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 11.6918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 7.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 9.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6993 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END