D0S1MA Wcorina 10100417213D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 45 46 0 1 0 0 0 0 0999 V2000 -0.0301 1.4168 0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 2.7581 -4.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 6.4293 -6.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7113 8.1293 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -0.5003 -1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.0118 -0.0025 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2748 -0.1167 -2.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -0.5006 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 0.9874 -3.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -1.0032 -2.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.3710 -4.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -1.1849 2.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 3.2678 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 4.2875 -7.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 5.1279 -6.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 4.6060 -5.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -1.3774 2.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7795 3.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 2.4403 -6.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.9377 -7.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 4.8485 -8.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 6.1655 -8.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 6.9497 -7.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -0.0415 -1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -1.5845 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -0.3999 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -0.2869 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.6227 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -0.7005 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 -0.9113 -3.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -2.0390 -2.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 0.7770 -4.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1843 -5.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 1.8310 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 5.2408 -4.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -1.9758 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -1.0610 4.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -2.6878 3.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -2.0198 2.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -1.8898 3.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -0.4057 2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.3988 -6.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 2.2917 -7.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 4.2319 -8.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5533 6.6110 -8.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$