MMs00497977 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 1.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.5153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7571 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 3.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9785 1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3841 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2068 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2256 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5516 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END