MMs01793083 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4705 -10.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -6.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 -6.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -8.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -8.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 -7.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 -9.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4292 -10.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -7.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6779 -7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 51 52 1 0 0 0 0 M END