MMs01727598 MOE2007 2D CORINA 3.40 0006 02.08.2006 123125 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 1.2813 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 2.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2074 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.9735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8316 2.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6801 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 2.6631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3609 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 5.1813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1906 5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 7.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7106 6.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5591 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.1294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1384 5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 6.6383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0803 6.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 5.4491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4854 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 3.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 2.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 5.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 7.5109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5275 7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 8.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 8.3834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2784 6.9706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8784 5.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 5.8278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7067 4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 6.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 6.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 9.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 8.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 10.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 8.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 7.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 8.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5173 9.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 10.3682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9979 11.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 11.3792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7306 12.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 9.4598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0204 10.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 8.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6015 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 13.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 13.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 10.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 11.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 13.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 11.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 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