MMs03229193 MOE2007 2D CORINA 3.40 0006 02.08.2006 76 80 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 5.1899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4054 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 6.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3568 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 6.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4568 6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 5.1867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6054 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 3.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6541 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0054 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7541 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0027 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 7.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5109 10.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 11.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7622 11.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 10.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 9.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 7.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 11.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4016 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4612 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9065 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6065 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9541 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6016 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9016 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2985 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6353 7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3109 10.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6633 12.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3633 12.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7109 10.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3584 8.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 10.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 12.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 12.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 10.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 8.0523 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 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 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0 44 75 1 0 0 0 0 45 76 1 0 0 0 0 M END