MMs01730553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -7.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 -7.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 -6.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4316 -5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4284 -4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END