MMs02438497 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -4.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.7102 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2897 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -5.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 M END