MMs00405247 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -6.4961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3868 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -4.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8159 -5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3899 -6.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4517 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7876 -6.6377 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 M END