D0Q6ZD Wcorina 10100417253D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 41 43 0 1 0 0 0 0 0999 V2000 0.0138 1.4005 0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 3.2748 -0.7744 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 1.3356 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.4349 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -0.9517 0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 3.9242 -1.2477 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5486 5.2298 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 2.0646 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 1.3332 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 4.1899 -2.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 2.0243 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 2.0603 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 3.4428 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 5.6159 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 6.0440 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -0.0719 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 3.4297 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 4.1121 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 6.8135 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 7.2417 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -0.7144 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 7.6252 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7985 0.0244 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 0.1366 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.2738 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 4.8403 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 4.6731 -3.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 3.2455 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 0.4748 0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 4.0082 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 4.9817 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 5.7446 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -0.6290 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5795 3.9689 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 5.1920 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 7.1148 0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 7.8780 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -1.7937 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 8.5607 1.3385 H 2 0 0 0 0 0 0 0 0 0 0 0 -5.7429 -0.4962 -0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 1.9245 -0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 6 2 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 23 2 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 24 3 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M ISO 1 39 3 M END $$$$