D0H5BC Wcorina 11010620233D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 47 50 0 1 0 999 V2000 -0.1109 1.4732 -0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0407 1.4303 -1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -0.0765 -0.0503 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5431 -0.5724 -1.3753 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9861 -0.0552 -1.5191 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3434 -1.8639 -3.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.0285 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 1.6904 1.1160 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4945 -0.3902 -2.9233 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3361 -0.5050 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -2.6302 -3.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 0.4832 1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 1.6671 2.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -2.0991 -1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6485 3.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 0.1192 -3.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -2.5248 -2.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -2.0401 -4.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 2.2047 -2.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -2.7144 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -0.5439 -4.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 2.9113 1.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 1.9090 -1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1794 -2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1375 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -0.3254 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -0.5623 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 3.1154 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 1.7272 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -1.4666 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -3.6880 -3.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.4418 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -2.4881 -0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -2.4869 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.6319 4.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.1971 -3.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0905 -2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -2.2154 -3.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -3.6082 -2.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 3.0965 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 1.9512 -3.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3132 -5.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -0.1904 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 3.0920 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 1.4792 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 2.9965 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 1.5620 -2.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 5 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 4 5 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 3 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 20 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$