MMs00964304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1058 2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1867 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END