0 0 0 0 0 0 0 0 0 0 0 1.5700 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.8500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.2800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END