MMs01612488 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0022 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.7442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -0.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -3.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -2.3958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -5.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END