MMs02688826 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1584 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.4624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4966 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -1.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -0.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1009 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8514 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8925 3.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -4.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 -5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9508 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7859 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -6.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 -7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 -6.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END