MMs02455736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6709 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0170 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -6.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -7.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END