MMs03006797 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 -2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8914 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8738 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5666 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7878 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8466 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2137 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7563 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5273 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0699 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8117 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3544 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 1.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 -2.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9425 -2.7491 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END