MMs03562311 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0109 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9269 -3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -5.2289 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -4.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END