MMs00224568 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 3.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1831 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7795 4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7812 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4830 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3858 4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1415 5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4783 6.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8181 5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8211 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4844 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END