D01VPZ Wcorina 10100417213D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 30 32 0 0 0 0 0 0 0999 V2000 3.8814 -0.8958 -0.0403 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 1.3389 0.0094 O 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 -1.2829 -0.7312 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.4357 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0758 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -0.7197 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -0.0403 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4882 -0.0256 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.1278 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -2.0951 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 2.1875 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 3.4633 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -0.7114 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -2.8005 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 3.5643 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 4.1974 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -2.8373 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -1.7993 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 1.0544 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 -2.6796 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 1.6953 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 3.9672 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -0.1671 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -3.8804 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 4.1519 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 5.2764 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 -3.0107 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8778 -3.7936 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -2.2445 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$