MMs01928733 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 -1.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 -4.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9866 -3.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 -0.8134 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0961 1.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 -5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8242 -5.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1866 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 M END