D01HTS Wcorina 11010620323D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 37 38 0 0 0 999 V2000 -0.0189 1.5449 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 -0.3039 0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 0.8414 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 1.9416 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 9.8054 -3.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 9.8197 -3.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 8.7257 -2.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 7.6141 -2.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 7.5933 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 8.6995 -2.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 6.4048 -1.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 5.3383 -1.4106 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 4.1603 -0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 3.1178 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 6.3893 -2.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 3.3371 -0.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 1.3239 1.8510 B 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 0.4224 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 2.6618 2.3012 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 11.5040 -3.7383 I 4 0 0 0 0 0 0 0 0 0 0 0 -0.5254 1.9223 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 1.9127 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -0.4096 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -0.3872 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -0.2668 1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -1.2708 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 0.4992 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 10.6636 -3.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 8.7427 -2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 6.7610 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 8.6896 -3.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 5.3507 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 4.4454 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 3.7528 -1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 0.8100 3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.8653 3.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M ISO 1 21 131 M END $$$$