D0N7HS Wcorina 11010620233D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 45 47 0 0 0 999 V2000 -0.1371 1.6813 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 0.2345 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 2.1339 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.6237 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6282 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -0.2985 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 1.2207 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 3.6086 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 3.5129 -1.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 2.6229 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -0.1011 0.0848 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.9351 -0.3456 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -1.6693 -0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 1.6413 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.9542 1.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 4.3894 -1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 3.5039 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -1.0009 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -2.4588 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 5.4307 1.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.3874 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 5.4966 -2.7903 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -1.1818 -1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.9520 -0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 5.9641 3.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 6.1345 1.0271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 0.3409 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 3.8620 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 4.1757 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 3.5155 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.9338 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -2.1208 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 3.6936 2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.3929 2.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1372 3.5036 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.5737 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -1.9688 0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 5.0754 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -1.8512 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -1.6090 -1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -0.2139 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -4.4068 0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -4.1770 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 -4.3524 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 6.9157 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 14 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 16 2 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$