D0BD3U Wcorina 10100417213D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 61 65 0 0 0 0 0 0 0999 V2000 -0.0802 1.2367 0.2122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -2.9092 -0.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1649 0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -5.3896 -2.3828 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 -5.4380 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -4.2487 -3.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -6.0051 -2.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 -5.8407 -1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -4.2887 -3.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -7.1872 -1.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 -7.6366 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -5.1221 -1.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 -6.9144 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.7760 -1.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -3.0434 -1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -7.8546 -1.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -5.8321 -1.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -3.7310 -1.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 -8.7505 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -2.9066 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -5.1554 -1.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -3.0665 -1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 -2.1741 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -8.9525 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8588 -9.3964 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.8821 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -0.7965 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -0.1187 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -2.2118 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -0.8264 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 1.8982 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -4.3305 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 0.2538 -1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -4.3837 -4.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -3.3129 -2.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -3.3714 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -4.4415 -5.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -7.2351 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -2.0525 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.6020 -2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 -7.5155 -2.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -6.9088 -1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -3.1761 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -3.8975 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -2.3481 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 -9.1024 0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -5.7032 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -1.9899 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8227 -9.4722 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -10.2575 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -3.9587 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2473 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 2.9735 0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 1.5403 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 1.6854 -0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -4.7626 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 -4.5874 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -4.7257 0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 0.9311 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -0.6177 -1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 0.7675 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 30 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 24 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$