MMs01880601 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6491 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0060 0.0000 C 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 -10.3509 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 2.5930 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 O 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 -1.0371 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7908 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7942 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END