MMs03412784 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 2.9877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 5.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 5.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 2.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6673 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 2.2683 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8865 3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 52 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 32 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 14 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END