MMs01548532 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -4.4766 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 -1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END