MMs02997462 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -6.5013 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -7.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -7.5202 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 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 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END