MMs02476908 MOE2007 2D CORINA 3.40 0006 02.08.2006 90 92 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 0.4470 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -3.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -2.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6727 -2.7362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5135 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3660 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 -3.9722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0720 -5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -4.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -4.8543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8429 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 -4.2082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6079 -5.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3233 -6.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 -7.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -6.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -4.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -5.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -3.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2252 -4.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 -5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 -6.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1373 -6.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 -7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0493 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1528 -4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 -2.6275 0.0000 O 0 0 0 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