MMs00686062 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 -2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 -3.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -10.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -10.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -6.4920 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -7.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -6.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -9.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -11.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -5.2004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5927 -4.1611 0.0000 H 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END