MMs00085299 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6494 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -3.9027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -2.7034 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END