MMs00989968 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -4.7115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5017 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7017 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3533 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6533 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END