D08TCV Wcorina 10100417263D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 45 46 0 1 0 0 0 0 0999 V2000 -0.2608 1.3775 0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -0.5776 -0.7696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 1.2188 -0.9461 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -1.0521 -1.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 0.9695 0.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -2.3858 -1.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -1.5119 -3.7508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 0.9445 -4.5964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -0.1613 2.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 4.1615 0.9145 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 3.7180 -1.7734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -0.0541 0.1959 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3028 -0.3794 -0.2224 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9848 1.0056 -0.3382 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0581 1.8971 0.5272 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4104 -0.1562 -0.5781 C 1 0 3 0 0 0 0 0 0 0 0 0 -3.3383 -1.0047 -1.4515 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9858 -0.7804 -2.9252 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0942 0.7141 -3.2430 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1758 1.4962 -2.3004 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4393 -0.6558 1.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.3610 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 2.9948 -2.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 -0.9858 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 1.3472 -1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.7906 1.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 -0.2789 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -0.7120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -1.1215 -3.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 1.0421 -3.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 1.1964 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -0.3756 2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 -1.7419 1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 3.4540 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 3.7002 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 3.3118 -2.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 3.1938 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -1.2810 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 1.8140 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.5996 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.4666 -3.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 0.4748 -5.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -0.5018 2.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 5.1033 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 4.6767 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 12 2 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 13 4 1 0 0 0 0 4 38 1 0 0 0 0 14 5 1 0 0 0 0 5 39 1 0 0 0 0 17 6 1 0 0 0 0 6 40 1 0 0 0 0 18 7 1 0 0 0 0 7 41 1 0 0 0 0 19 8 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M ISO 1 16 13 M END $$$$