MMs01550653 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7430 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -1.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -3.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -3.8249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -0.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1457 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 1.5270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1888 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.4177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6470 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -0.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 2.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6188 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 -4.9371 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END