NCI:700484 BBtclserve11129920292D 0 0.00000 0.00000248647 Corina 01.500030 20.12.1994 48 52 0 0 0 0 0 0 0 0 1 V2000 6.3301 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 0.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 2.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 4.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 4.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 3.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 5.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 20 2 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 27 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M END