MMs00033129 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -7.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -8.8414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7918 -9.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -10.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -9.1608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5004 -10.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -8.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 -7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -6.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9978 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -4.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -6.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 -8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9992 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9992 -2.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4675 -2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9357 -4.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9358 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -6.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -8.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -10.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -11.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -7.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -8.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 -9.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1105 -7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -9.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -8.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8246 -3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2674 -1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3104 -6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END