0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 1 9 1 0 2 12 1 0 2 15 1 0 3 4 1 0 3 7 1 0 3 8 1 0 4 5 1 0 5 6 1 0 9 10 2 0 9 11 1 0 10 13 1 0 11 14 2 0 12 13 2 0 12 14 1 0 15 16 2 0 15 17 1 0 16 18 1 0 17 19 2 0 18 20 2 0 19 20 1 0 M END