MMs02337706 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 -1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3929 2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8846 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3095 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9073 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5016 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6358 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9242 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4874 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3491 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2008 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8918 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2902 -3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9102 -3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.6835 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END