MMs03184377 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6456 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 5.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 6.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 6.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 5.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 6.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 5.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2392 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END