MMs02194733 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -1.7974 0.0000 N 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 3.9675 0.6160 0.0000 O 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 7.3479 -1.5505 0.0000 C 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 9.4475 -0.0202 0.0000 N 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 7.0725 1.0330 0.0000 C 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 1.8665 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -2.6474 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 9.0505 2.2890 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 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END