MMs01918287 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -6.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5027 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0027 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -9.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -9.0863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5108 -10.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -9.0878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 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 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1064 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1016 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4016 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3746 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7098 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0014 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2027 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0039 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 -9.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1605 -10.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END