Mrv0541 05061310482D 28 31 0 0 0 0 999 V2000 5.0013 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 6 2 0 0 0 0 9 7 2 0 0 0 0 10 5 1 0 0 0 0 11 5 1 0 0 0 0 15 1 1 0 0 0 0 15 12 2 0 0 0 0 16 6 1 0 0 0 0 16 7 1 0 0 0 0 17 8 1 0 0 0 0 17 13 2 0 0 0 0 18 14 1 0 0 0 0 18 15 1 0 0 0 0 19 12 1 0 0 0 0 20 13 1 0 0 0 0 20 16 2 0 0 0 0 21 9 1 0 0 0 0 22 19 1 0 0 0 0 23 2 1 0 0 0 0 23 3 1 0 0 0 0 23 10 1 0 0 0 0 23 22 1 0 0 0 0 24 4 1 0 0 0 0 24 11 1 0 0 0 0 24 18 1 0 0 0 0 24 22 1 0 0 0 0 25 19 2 0 0 0 0 26 21 2 0 0 0 0 27 14 1 0 0 0 0 27 17 1 0 0 0 0 28 20 1 0 0 0 0 28 21 1 0 0 0 0 M END