MMs01872540 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 84 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 0.7373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3781 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 2.2255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4005 0.7255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4397 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0912 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -1.5068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4932 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 -1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0053 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 2.9696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7165 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 4.4578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3077 2.9578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3077 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 2.9460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9126 4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6499 1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 4.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 3.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 2.1358 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0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 6.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 7.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 1.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 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