D0H6UK Wcorina 11010620293D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 31 31 0 1 0 999 V2000 -0.0920 1.6974 0.1984 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 0.0189 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -0.3083 -1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 2.2523 0.1829 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2940 -0.9187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 2.0745 1.6655 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 0.2046 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -0.5473 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 1.7329 -0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -1.7255 -1.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 3.5290 1.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -1.0595 -2.0697 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 5.6826 2.5944 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -2.1464 -2.6293 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 -0.2668 -1.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 3.8974 2.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 0.1615 -1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 1.6476 1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -0.1265 0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 -0.1990 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -1.6240 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -0.0906 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 2.0705 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 2.0819 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 3.8453 2.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 4.0294 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -3.1054 -2.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 0.8089 -1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 -0.6634 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 3.5811 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 3.3969 3.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$