MMs03183260 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4657 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -3.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 -3.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -0.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7865 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4815 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 -4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -5.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 -1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2694 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9295 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6755 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4872 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8152 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 -5.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END