MMs01043479 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -5.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -9.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -9.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -6.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -10.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -9.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -9.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -10.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -9.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3849 -8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -9.7510 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END