…………

0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 7 2 0 0 0 3 13 1 0 0 0 13 14 2 0 0 0 8 15 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0M STY 1 1 SRUM SLB 1 1 1M SCN 1 1 HT M SMT 1 nM SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15M SAL 1 2 16 17M SDI 1 4 2.0250 -8.9160 2.0250 -2.2090M SDI 1 4 7.0500 -2.2090 7.0500 -8.9160M END