D0ZG3Q Wcorina 10100417243D 1 1.00000 0.00000 CORINA evaluation license 3.40 0067 02.08.2006 47 50 0 0 0 0 0 0 0999 V2000 -0.0161 1.3392 0.0094 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 0.3171 -0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7722 0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -0.4958 -0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -2.2329 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -4.2049 -1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -4.3774 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -4.2183 1.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -2.8519 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 -2.6794 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 -2.6928 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -4.8373 1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -4.6648 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -4.8239 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 1.7700 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 0.4618 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 2.5873 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 2.5738 1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 1.7371 -2.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 1.6731 2.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -4.5460 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2865 -4.8184 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -4.5230 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -2.2518 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -2.3747 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -2.3517 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.2384 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -2.5338 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5243 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -4.4962 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -5.7516 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -4.2238 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -4.5192 2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.9241 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -5.9107 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -0.3530 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 3.4750 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 2.8876 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 2.9495 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 3.4124 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 0.8494 -2.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 1.4367 -2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 2.3194 -3.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 2.2458 3.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2974 2.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 0.8345 2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$