0 0 0 0 0 0 0 0 0 0 0 0 14.9563 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 1.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 1.9625 0.0000 Na 0 3 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 1 0 0 0 0 4 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 2 0 0 0 0 10 12 1 0 0 0 0 1 13 2 0 0 0 0 1 14 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 15 1 M END