MMs00999302 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -8.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -6.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 -8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 -10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5079 -10.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -9.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5522 -8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -7.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 -8.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -7.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -8.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -9.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 -9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -11.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -11.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -10.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 -11.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 -10.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -7.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2333 -8.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -9.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 -9.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -10.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -12.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -11.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -10.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END