NCI:701703 BBtclserve11129920302D 0 0.00000 0.00000248791 Corina 01.500030 20.12.1994 32 33 0 0 0 0 0 0 0 0 1 V2000 5.4895 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 2.7172 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 1.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 -1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -3.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.4037 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END