NCI:701713 BBtclserve11129920302D 0 0.00000 0.00000248801 Corina 01.500030 20.12.1994 48 51 0 0 0 0 0 0 0 0 1 V2000 10.2733 0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 -0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -0.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0351 1.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 -1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -0.8071 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 -1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 -0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 2.7930 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 0.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -3.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -1.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 1.9563 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 3.0553 0.0000 C 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 33 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 2 0 0 0 0 9 30 1 0 0 0 0 9 10 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 34 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 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 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M END