D0L1NU Wcorina 11010620233D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 48 51 0 0 0 999 V2000 -0.0023 1.3704 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7254 0.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 0.0115 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 1.7945 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -0.3983 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3683 -1.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 -4.7051 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 2.2429 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 3.1940 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.8735 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 1.9497 0.3584 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -2.7398 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5123 -2.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 3.8100 -0.5189 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.4013 -0.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 2.7241 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -1.6402 -1.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 -1.8601 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 4.0670 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 3.6390 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 5.8069 0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.3919 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 5.3681 1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 4.9421 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 7.4451 1.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -5.3347 -2.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 4.1722 -1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 -6.7518 -2.3984 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -1.3173 -0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -0.2600 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4853 -2.1258 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 -3.5116 1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -3.1341 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -1.8762 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 2.4617 0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -0.9332 -2.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.2728 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 -2.4872 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -1.3134 1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 3.7257 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 2.9650 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 3.6624 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 6.0455 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 5.2890 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -4.9421 -3.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -5.1019 -2.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 5.0640 -1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -7.2236 -3.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 27 1 0 0 0 0 14 16 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 23 2 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$