MMs01521869 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -3.9770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -3.6969 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END