MMs01641379 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 7.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 6.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 4.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8436 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 8.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 3.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 -0.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 8.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 9.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4892 7.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 -1.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 -2.7708 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END