0 0 0 0 1.5700 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M CHG 1 1 -1 M CHG 1 5 1 M END