MMs02331789 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 3.9519 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 2.2446 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END