MMs01032397 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8923 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8759 -4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4914 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 -6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5779 -5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7839 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7678 -2.5912 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END