MMs00250924 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 9.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 7.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 8.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 9.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 10.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 10.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 9.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 8.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 6.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 7.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 8.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 9.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 10.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3988 8.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 5.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8631 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END