MMs01029266 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.5966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0058 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END