MMs00184935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 4.4986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -2.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 -0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -3.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1718 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2252 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2255 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 1 0 0 0 0 16 24 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END