MMs01676038 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 0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -7.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7403 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4883 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2364 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9883 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -8.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 -8.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -10.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -9.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0262 -10.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 -9.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3685 -6.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0337 -5.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 -5.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 -6.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6418 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3418 -5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3348 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6348 -10.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -7.8032 0.0000 N 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 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END