MMs02613771 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.3001 -0.7481 0.0000 C 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 -0.0044 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 1.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -2.9961 0.0000 Br 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 -2.3385 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 2.3612 0.0000 H 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END