corina 12080917213D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 48 51 0 0 0 0 0 0 0 0999 V2000 1.3415 -0.1743 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4762 0.8327 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -1.6383 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -0.1944 0.4931 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3961 0.6313 0.6606 N 0 0 3 0 0 0 0 0 0 0 0 0 0.2113 0.2403 1.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 1.9782 0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 2.6069 0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 2.7027 0.9415 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8883 2.7855 2.4579 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4148 3.5229 2.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 3.7512 4.2822 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5778 4.7194 4.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 0.0384 -0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 4.0222 0.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 1.4448 3.0125 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 4.3060 4.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 1.2211 4.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 2.0984 4.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -0.3659 5.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -0.0912 4.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -1.0621 4.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -2.2852 4.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.5507 6.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -1.5930 6.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -3.8648 6.7545 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9916 1.3362 -0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 1.4438 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 2.6325 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.7134 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 3.6055 -1.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 2.4173 -1.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 4.4479 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 5.8042 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 5.9045 -2.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 7.1485 -2.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 8.2924 -1.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 8.1922 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 6.9481 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 -4.7097 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -4.1015 7.7197 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4657 3.7141 5.9582 Si 0 0 3 0 0 0 0 0 0 0 0 0 -1.4144 4.1928 7.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 4.4164 6.1686 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5653 1.8572 5.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 4.1204 4.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8462 3.7757 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 5.9298 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 4 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 25 1 0 0 0 0 18 21 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 27 32 1 0 0 0 0 14 27 1 0 0 0 0 15 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 34 39 1 0 0 0 0 33 34 1 0 0 0 0 26 40 2 0 0 0 0 26 41 1 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 M CHG 2 26 1 41 -1 M END $$$$