MMs00595823 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -6.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -6.4482 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 -8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 M END