MMs01024808 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4892 0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -1.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2305 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 -1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 -4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 -5.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8222 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8455 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5583 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 2.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 4.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5769 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1391 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -0.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -4.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -6.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END