MMs02276973 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -7.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -7.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -9.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -4.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -8.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -10.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -8.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 -6.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -7.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -9.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -10.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -9.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9235 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -7.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END