MMs01431213 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7437 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -2.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -5.2466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -6.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -7.7653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4374 -8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9249 -8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3421 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 -5.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 -8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 -8.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 -9.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4183 -10.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6044 -9.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5421 -8.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5361 -7.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5859 -5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END