MMs02767019 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 5.2285 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2069 0.0000 C 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 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 -4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END