MMs01544059 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4527 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8581 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3451 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2054 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 4.4810 0.0000 H 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 44 1 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 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END