MMs01180249 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4162 0.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 1.9629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 4.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 7.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 4.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 3.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 6.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9005 7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 6.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 7.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 8.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 6.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5214 3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 6.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 8.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 8.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 8.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 9.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 9.1217 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END