MMs03077055 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0045 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5935 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -1.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 0.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -3.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -2.0812 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END