Mrv0541 05061305282D 26 28 0 0 0 0 999 V2000 3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 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 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.3174 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 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 7.8375 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 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 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 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 8 2 0 0 0 0 14 1 1 0 0 0 0 14 6 1 0 0 0 0 14 7 2 0 0 0 0 15 4 1 0 0 0 0 16 8 1 0 0 0 0 17 12 2 0 0 0 0 17 16 1 0 0 0 0 18 12 1 0 0 0 0 18 15 2 0 0 0 0 19 5 1 0 0 0 0 20 15 1 0 0 0 0 20 16 2 0 0 0 0 21 2 1 0 0 0 0 21 3 1 0 0 0 0 21 9 1 0 0 0 0 21 13 1 0 0 0 0 22 13 2 0 0 0 0 23 19 2 0 0 0 0 24 11 1 0 0 0 0 24 17 1 0 0 0 0 25 10 1 0 0 0 0 25 20 1 0 0 0 0 26 18 1 0 0 0 0 26 19 1 0 0 0 0 M END