MMs02498276 MOE2007 2D CORINA 3.40 0006 02.08.2006 87 89 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6203 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -7.8059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5696 -6.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -10.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 -13.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -14.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -15.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -15.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -14.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -13.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -9.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 -7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9695 -7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 -7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 -8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 -1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -8.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -9.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -10.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -12.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -14.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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