MMs00962458 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7562 -1.2954 0.0000 C 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 1.4533 -2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -5.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -6.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -4.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -6.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -2.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 -6.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -6.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4334 -5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 -8.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -8.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9876 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7198 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END