MMs02351597 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 -0.7488 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 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 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 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 -5.2488 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9977 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -3.9018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6208 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9562 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3768 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8456 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END