D0SY6T Wcorina 10100417233D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 48 50 0 0 0 0 0 0 0999 V2000 2.4050 1.6883 -0.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 1.3471 0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 3.4981 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -1.6778 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0069 -1.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -2.3420 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -0.7814 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -0.1065 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -2.6322 -1.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -1.5942 -0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 -1.6975 -3.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 -3.7172 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 4.3425 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 6.3875 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.5565 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.1608 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -2.9365 -2.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 -2.2177 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 -4.3300 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -2.0066 -4.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 3.9711 0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -3.5821 -0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -2.6223 -3.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 6.0121 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 4.8069 0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 7.7047 -1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -0.5417 1.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 -0.4054 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -0.4010 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -2.8776 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -0.5289 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7574 -1.2171 -3.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -4.3022 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7240 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 5.8501 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 3.8753 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -1.6393 -0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -3.4206 -2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -1.7676 -5.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -5.3956 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 3.0299 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0724 -4.0657 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.8620 -4.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 6.6638 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 4.5187 1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 8.4815 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2661 7.9624 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 7.6229 -2.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 20 2 0 0 0 0 11 32 1 0 0 0 0 12 19 2 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 14 26 1 0 0 0 0 15 35 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$