MMs02864396 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1485 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END