MMs02737246 MOE2007 2D CORINA 3.40 0006 02.08.2006 76 79 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -6.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -6.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -8.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -8.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -10.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -11.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -10.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -6.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -3.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -6.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 -1.5268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2848 -2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0268 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -8.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -9.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -9.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -9.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -6.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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39 41 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 -1 M END