D0H0BD Wcorina 10100417233D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 47 53 0 1 0 0 0 0 0999 V2000 -0.0173 1.4270 0.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -2.3536 -0.4763 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 0.4359 -4.5861 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.2434 -1.6732 -1.9765 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 -1.0113 -3.7457 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3487 -0.5608 -2.4178 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7144 -0.8622 -3.9365 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6314 -0.5382 -1.2571 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9943 -0.0335 -1.6316 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5588 -1.0015 -2.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -0.1782 -4.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -2.4204 -3.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 0.6157 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9074 1.3393 -2.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 1.5911 -3.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7214 -2.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 -0.5152 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.5784 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 2.3356 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.3328 -4.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 2.0513 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -3.9718 -2.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -4.5724 -4.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -4.8765 -3.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 0.3791 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -1.6372 -4.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -1.5932 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -0.0206 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -2.0251 -2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.7427 -2.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -0.8390 -5.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 0.5035 -4.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.6716 -5.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 0.2274 -6.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -0.3414 0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 2.1534 -3.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 2.2258 -3.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -0.9179 1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 0.3277 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 3.3536 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -3.0927 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2314 2.9838 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 1.3821 0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -4.2218 -2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -5.3119 -5.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.8486 -3.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 21 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$