NCI:697601 BBtclserve11129920292D 0 0.00000 0.00000247573 Corina 01.500030 20.12.1994 50 53 0 0 0 0 0 0 0 0 1 V2000 7.1132 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 3.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1746 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 -1.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 3.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -2.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 -4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 1.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 -5.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -4.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 -2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 4.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 0.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 4.5220 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 5.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 4.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 5.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 -4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4479 0.4612 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.5525 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4425 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 -0.4523 0.0000 O 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 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 42 1 0 0 0 0 19 20 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M END