D0E6NR Wcorina 11010620253D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 49 53 0 0 0 999 V2000 -0.0166 1.3752 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 1.3883 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 0.1541 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5308 -0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -2.2116 -2.4793 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -0.4149 -1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 1.9643 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 0.0835 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -1.6427 -1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -2.3148 -1.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.0594 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -1.7682 -1.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 2.0668 1.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -2.4181 -3.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -3.5182 -1.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -3.9131 -4.1926 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9376 -4.3643 -3.0437 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2481 1.7829 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 3.1326 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3114 -3.8945 -3.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 -0.4654 -0.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 0.4100 -1.2042 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 3.1443 1.8478 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -3.5114 -2.5174 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 1.4943 1.3361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.1820 -5.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -4.3096 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -3.6543 -5.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -5.4365 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -4.4352 -4.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 2.9214 1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.2186 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -2.2909 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -1.8276 -4.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -2.1366 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.9873 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -3.3937 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 1.7606 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 1.0919 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 3.3296 1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 3.9982 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.1813 -2.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 1.9785 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -3.6919 -6.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.2564 -5.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 -5.3943 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 -3.9878 -4.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 -2.5717 -5.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -3.9126 -6.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 12 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 22 1 0 0 0 0 7 31 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 12 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 23 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 26 1 0 0 0 0 16 30 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 27 1 0 0 0 0 20 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$