MMs00088356 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 -2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2998 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 -2.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 -3.5709 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END