D0CH7U Wcorina 10100417223D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 47 49 0 1 0 0 0 0 0999 V2000 -0.0198 1.6058 0.0109 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -5.4708 1.9704 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.2748 -7.7698 1.0672 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -2.8658 -0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -1.9156 1.7482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -4.7449 1.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.1630 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 2.1391 -1.2935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 2.0831 1.2285 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.8300 1.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -5.8179 3.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 -4.5695 1.9238 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -8.7668 -0.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 -8.6293 2.4197 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4765 -6.9271 0.8772 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -1.1857 -2.2178 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 -0.5460 -3.6005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -0.1772 -3.5032 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 0.9244 -5.4361 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 1.0745 -6.1484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -0.7991 0.1135 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1003 -1.7386 1.3413 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2820 -1.8064 -1.0601 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6901 -3.0700 0.8371 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8956 -3.4625 1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -0.4984 -3.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -1.1903 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -0.0912 -4.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 0.6469 -5.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 0.5128 -4.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -0.1682 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 -1.3426 2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -2.1848 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -3.8516 0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -2.7226 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -3.5038 2.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -2.4958 2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 -1.6598 -1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 0.7573 -4.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 3.1279 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8638 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.5830 -6.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 0.8656 -5.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -6.4060 3.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8648 -9.3638 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -9.2060 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 22 5 1 0 0 0 0 23 6 1 0 0 0 0 6 38 1 0 0 0 0 7 26 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 12 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 24 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 27 2 0 0 0 0 19 31 1 0 0 0 0 20 30 1 0 0 0 0 20 31 2 0 0 0 0 21 30 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 29 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 31 40 1 0 0 0 0 M END $$$$