MMs02296949 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -3.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 1.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 1.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -1.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -0.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 0.2658 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END