MMs01162670 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9038 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9402 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6647 3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9541 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0308 5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6033 0.6019 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END