D0O1ZM Wcorina 10100417213D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 45 46 0 1 0 0 0 0 0999 V2000 -1.0425 -0.5247 -0.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 3.2668 0.1474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 1.3723 0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 -5.5614 -2.9337 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -0.7926 0.0219 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6602 -1.1427 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 0.0147 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.8148 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -2.0599 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 0.0326 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 1.3465 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -2.2848 3.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 2.0554 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 -2.9568 4.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -1.9951 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -3.2847 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -3.4268 5.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.1545 -2.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -4.4480 -0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3868 -2.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -4.0989 6.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -1.8238 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -0.2323 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.5422 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 0.2039 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -1.1018 2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.6718 1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 1.1583 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 1.9668 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -2.9978 3.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -1.4278 4.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.8667 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -2.2438 4.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -3.8138 3.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -1.0367 -2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 -3.3315 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -4.1398 5.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -2.5699 6.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -3.1032 -3.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -5.4042 -0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -3.3859 6.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 -4.9559 5.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -4.4337 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 -5.5173 -3.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 -6.4214 -2.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$