MMs02767921 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4901 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9182 -0.5496 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -5.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -5.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -4.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 0.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END