MMs01743739 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3516 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8441 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END