MMs00909623 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 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 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5218 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 -5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -2.6843 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END