NCI:673123 BBtclserve11129920142D 0 0.00000 0.00000237024 Corina 01.500030 20.12.1994 47 49 0 0 0 0 0 0 0 0 1 V2000 5.4641 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 5 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 27 30 1 0 0 0 0 29 30 2 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M END