Mrv0541 05061307102D
25 29 0 0 0 0 999 V2000
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4.5210 2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1879 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9384 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6317 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1326 2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1019 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9300 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8259 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5764 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9077 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8524 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4639 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4086 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2144 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2697 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0010 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1929 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5836 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.3417 3.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8208 2.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1010 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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M END