700 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 11 14 1 0 0 0 0 14 8 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 18 2 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 24 2 0 0 0 0 M END