MMs03418950 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7863 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 2.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 2.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8990 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 -2.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -2.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7452 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5266 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0692 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6990 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9052 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0990 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7917 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2224 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5809 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2713 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -1.2009 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END