MMs01510339 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 5.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 7.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 6.5538 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 9.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4256 10.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 3.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 8.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0051 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0160 3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END