MMs01114150 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 2.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 1.0586 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2900 2.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -0.1620 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END