MMs00916417 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -7.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -10.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -11.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -11.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -10.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -7.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -10.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -7.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -8.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3024 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -6.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -6.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 -5.5363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -7.0444 0.0000 O 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 0.6011 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 -1.6698 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -7.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 -10.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -12.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -12.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -10.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -9.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -9.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 -9.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -8.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 M END