D0N5CI Wcorina 10100417213D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 30 32 0 0 0 0 0 0 0999 V2000 -0.0166 1.3765 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 0.7776 -0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.2638 -1.4288 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -1.7249 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.6861 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -0.3724 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -2.1382 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 -4.1261 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -2.3030 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -0.9812 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 1.7995 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 -4.9965 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.6138 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -6.3349 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -5.9540 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -6.8126 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -3.0970 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.3853 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 -3.0579 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 -0.6951 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 1.9405 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 2.8332 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -4.6245 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -3.9444 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -1.4062 -1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -2.5403 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -7.0103 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -6.3332 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -7.8605 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$