MMs00147128 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -5.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 3.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9851 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3882 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5925 -1.0112 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END