MMs01620040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.0291 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -0.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 1.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 4.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 5.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 5.6083 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 0.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 3.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 3.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 5.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END