MMs01051275 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7584 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4416 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -7.8231 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 -2.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 -2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6663 -5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 1.4388 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END