MMs01073151 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1024 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END