D0T3EV Wcorina 11010620243D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 78 82 0 0 0 999 V2000 1.0891 -0.5882 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -0.4673 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -4.5224 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 -2.3949 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -3.6504 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -5.9855 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -1.5853 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 0.6692 -1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 0.8501 -0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 -1.3406 -0.2855 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -3.9886 0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -2.2360 0.5639 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.5966 -1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 1.1306 -1.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -6.5124 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -6.8396 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.8790 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -1.8486 -1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -8.7227 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -8.2049 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -2.1901 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.9687 -1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 2.4839 -1.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 -2.7315 -0.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 -4.7567 1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 3.3967 -1.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -1.4560 0.9423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 -10.4352 0.3873 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -5.6843 1.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 -3.3098 0.1217 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -9.0401 -0.9958 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3575 -4.8250 2.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 0.1516 -1.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 -5.7119 3.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 4.8733 -1.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2924 2.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 -8.4339 -1.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -5.8974 4.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8456 -5.0492 2.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -5.9362 3.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -6.7844 5.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 -6.1217 4.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.2549 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 -0.4277 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3565 -6.4378 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -8.2871 1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -2.6440 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.7439 -2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 3.6857 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.8395 -2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2039 -4.2537 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2671 -5.7667 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -3.4865 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 -5.2448 3.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -3.8219 3.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -0.1966 -2.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 0.6413 -1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -0.6979 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 -6.6838 2.6042 H 0 0 0 0 0 0 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