D0SI4C Wcorina 11010620313D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 30 33 0 0 0 999 V2000 0.0903 1.4590 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -0.6753 -0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -0.0032 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -0.0271 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 2.1485 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 1.3782 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 2.3869 -0.9156 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 3.4766 -0.1373 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 3.5775 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -0.7299 0.9537 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 -0.6191 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -2.0755 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 2.0165 1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 -0.1498 1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.7738 -1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -2.7687 1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 1.2296 1.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -4.1496 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -4.1547 -1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8420 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 4.2137 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 4.5041 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 3.0942 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -0.7631 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -2.2376 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -2.2286 1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 1.6858 1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -4.6893 1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -4.6983 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 -5.9218 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 4 1 0 0 0 0 3 11 2 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$