D0U1US Wcorina 11010620243D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 54 56 0 0 0 999 V2000 0.4853 1.2980 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 2.2032 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -0.0418 -0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 1.7278 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 1.7875 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 3.5271 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -1.0175 0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.4331 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 3.0523 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 2.6821 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 3.9492 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -1.5083 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 -1.8932 -1.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 0.3899 -2.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 3.4705 0.2323 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 2.6126 2.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 3.6702 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -0.7643 1.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -2.7017 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 3.5233 2.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 4.5784 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 -1.2157 2.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 0.4079 2.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -3.1535 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 4.5035 1.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -2.4066 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 1.1221 3.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -4.3287 0.3299 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 -4.7329 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 2.4052 3.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 2.0780 4.6972 F -1 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.0295 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 4.2301 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -0.5464 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 -1.8596 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 4.9819 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -2.1471 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -2.0909 -2.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4976 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 1.8470 2.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 3.7294 -1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.2833 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 3.4695 3.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 5.3477 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -0.6360 2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 5.2143 1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -2.7581 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 0.4995 4.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.3753 2.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -3.9771 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -4.8455 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -5.6843 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 2.9931 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 2.9865 3.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 11 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M ISO 1 31 18 M END $$$$