MMs00782417 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -2.9963 -2.6023 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 -4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3086 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 -8.9963 -2.6109 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 -7.5000 -0.0107 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 -15.7444 -3.9195 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 -3.2030 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -0.2694 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 -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 -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 -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 -12.3764 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -0.1330 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 -14.0978 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9444 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7427 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3065 0.0000 N 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 M END