MMs02859672 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -4.4921 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5061 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4206 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6187 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4572 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END