MMs00983972 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 4.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 4.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9115 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0788 3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 5.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 8.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 9.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 8.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 10.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8774 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1785 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8938 5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5131 6.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 7.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5622 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 9.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 9.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 6.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 11.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 12.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 10.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 10 2 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END