MMs02492184 MOE2007 2D CORINA 3.40 0006 02.08.2006 87 91 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1502 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6366 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 -2.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4569 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 -1.6748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3280 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 -1.0642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1059 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 -2.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5255 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 -3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 -0.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7338 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2011 -0.1481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0496 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6697 0.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1396 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1408 2.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6082 1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6069 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0755 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5453 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5466 3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0780 3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0793 4.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 -0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -4.9642 0.0000 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