D0U1VZ Wcorina 11010620303D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 47 48 0 0 0 999 V2000 -0.0291 1.3311 0.6253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 1.6236 -0.4577 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9715 0.9615 -0.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -0.0679 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -0.3726 1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3503 1.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0988 2.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0923 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 3.1334 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 2.7986 2.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.1402 0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6404 2.4102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -0.7528 0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 -0.0212 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 -0.9648 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4145 -1.5817 1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.4472 1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0326 -2.6955 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -2.0778 -1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -1.2089 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1992 -3.6398 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4207 -2.9092 -0.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5948 -3.7157 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8359 -2.8337 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9006 -1.9330 -1.2670 F -1 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.2041 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.8117 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.6998 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 2.6303 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 2.0569 2.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 3.3650 2.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 3.4769 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 0.6370 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 1.7066 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 0.3985 1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 0.4621 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.7360 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -1.3878 2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8937 -2.9298 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -2.2720 -2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -0.7264 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 -4.1226 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -4.3974 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6098 -4.2000 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5914 -4.4749 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7283 -3.4596 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7773 -2.2813 0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M ISO 1 25 18 M END $$$$