MMs00879571 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7432 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -3.9245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0781 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0247 -5.5580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0247 -6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -5.2916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 -6.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 -7.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 -7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 -4.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -5.2999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END