MMs02366444 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7765 -5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.9068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7863 -5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -6.4068 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -5.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -5.8750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -7.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -6.7576 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END