0 0 0 0 0 0 0 0 0 0 0 0 5.7496 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 0.0000 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 2 2 0 0 0 0 8 4 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 M CHG 1 2 1 M END