NCI:698568 BBtclserve11129920292D 0 0.00000 0.00000247941 Corina 01.500030 20.12.1994 46 51 0 0 0 0 0 0 0 0 1 V2000 2.9945 3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 5.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 2.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 4.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0965 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 2.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0747 0.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 -1.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 2.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 0.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 0.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -5.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 27 1 0 0 0 0 27 32 1 0 0 0 0 30 31 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 46 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 40 1 0 0 0 0 38 39 2 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 M END