MMs00719318 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 -3.0872 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -4.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 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 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END