MMs00297157 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8586 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -7.8008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7828 -7.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -10.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -9.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -7.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 -10.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -10.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2661 -11.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -11.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -10.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END