Mrv0541 05061305292D 29 31 0 0 0 0 999 V2000 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 1.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 1.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 10 1 1 0 0 0 0 10 6 2 0 0 0 0 11 2 1 0 0 0 0 12 6 1 0 0 0 0 12 7 1 0 0 0 0 13 4 1 0 0 0 0 13 10 1 0 0 0 0 13 11 2 0 0 0 0 14 8 1 0 0 0 0 15 11 1 0 0 0 0 15 12 2 0 0 0 0 16 14 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 15 1 0 0 0 0 20 18 1 0 0 0 0 21 3 1 0 0 0 0 21 7 1 0 0 0 0 21 9 1 0 0 0 0 21 19 1 0 0 0 0 22 8 1 0 0 0 0 23 9 1 0 0 0 0 24 16 1 0 0 0 0 25 17 1 0 0 0 0 26 18 1 0 0 0 0 27 19 2 0 0 0 0 28 5 1 0 0 0 0 28 20 1 0 0 0 0 29 14 1 0 0 0 0 29 20 1 0 0 0 0 M END