MMs02492744 MOE2007 2D CORINA 3.40 0006 02.08.2006 83 86 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6017 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 3.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 2.8499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5783 4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.3854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3600 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 2.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9634 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0088 3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 4.2039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1804 5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 2.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6515 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 3.6420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7170 4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8369 4.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9430 3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3735 3.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6186 1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9759 3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 5.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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