MMs01186182 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 -9.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -10.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 -9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -7.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -8.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 -6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4269 -5.2454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -8.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -8.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -7.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -10.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 -9.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -11.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -9.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -9.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -10.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 -8.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 -4.9013 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END