MMs01690866 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -3.7400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7297 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7984 -5.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END