MMs00244974 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 3.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7899 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 1.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 3.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 1.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 7.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5734 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8554 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9739 5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3160 4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3238 1.6942 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 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 M END