MMs02491188 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8647 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1099 -3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 -3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5675 -4.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3219 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8372 -0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 1.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7165 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2954 4.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2169 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 -5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 -4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9914 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8628 2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0537 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9581 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1323 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3015 -0.9907 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END