D09GHO Wcorina 10100417263D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 48 51 0 0 0 0 0 0 0999 V2000 9.9063 -6.4007 3.1033 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -3.6502 -0.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 0.9699 0.1021 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -0.6558 -4.7268 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -3.0762 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 -0.2301 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 1.2869 -1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -0.8607 -1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -0.4911 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 1.5942 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -0.5406 -2.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2660 -2.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -0.2050 -3.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -1.3102 -4.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 1.3581 1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -1.8570 -1.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.9440 -4.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -2.4813 -2.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -2.5226 -3.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -3.6878 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 -4.4039 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -5.0386 1.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -4.4535 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -5.7053 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -5.1230 1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -5.7462 2.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -0.6333 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -0.4866 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -1.9447 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 1.7373 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 1.6948 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -0.8775 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.9268 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 2.6732 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 1.1981 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 0.3406 -4.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 0.9744 2.1701 H 2 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.4450 1.3090 H 2 0 0 0 0 0 0 0 0 0 0 0 -2.1264 0.9428 1.1441 H 2 0 0 0 0 0 0 0 0 0 0 0 3.0571 -0.5365 -5.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -1.8250 -0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 -1.9824 -5.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 -3.0133 -4.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -3.0479 -1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -5.0067 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -3.9684 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -6.1965 3.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 -5.1621 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M ISO 3 37 3 38 3 39 3 M END $$$$