MMs02870232 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 -1.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 -0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3093 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9759 -0.7200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4955 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5679 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 0.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3115 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2952 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0672 1.0630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3778 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4873 3.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1783 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2059 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7569 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3429 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3757 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 4.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END