MMs00094535 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2998 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5913 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8896 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2022 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1628 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6201 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1014 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1674 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7654 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2228 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5924 4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9294 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9269 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5873 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2503 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 2.2389 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END