MMs01313431 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7531 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.2069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2875 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -5.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -11.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -11.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -9.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END