MMs00216979 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -1.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -0.6768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -1.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1818 2.3654 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -3.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -2.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9452 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -4.7400 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END