MMs00643051 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 -6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -5.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 -6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 -8.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -8.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -8.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -4.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 -5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 -8.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -8.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -8.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -6.5088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1264 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END