MMs00644447 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1233 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3681 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4481 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0444 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3911 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4444 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0518 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4052 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1052 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4518 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0985 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3129 0.0000 N 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END