MMs01944226 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.4841 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -5.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -3.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 0.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -1.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 -3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -2.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3815 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 -4.5160 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 1 0 0 0 0 2 11 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END