MMs02734022 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -6.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2620 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 -6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END