MMs00142139 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7596 -1.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -2.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -0.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 -9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -5.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -6.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -3.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -1.5780 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -4.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 -6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -7.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 -10.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -7.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 -0.2655 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END