MMs02362070 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 -2.5683 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 8 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END