MMs01926270 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1512 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END