Mrv0541 05061312002D 25 25 0 0 0 0 999 V2000 -5.0013 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 7.4250 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 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 7.8375 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 6.4302 8.6625 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 1.4289 7.4250 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 4.2868 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 14 12 1 0 0 0 0 15 13 2 0 0 0 0 17 2 1 0 0 0 0 18 12 1 0 0 0 0 18 13 1 0 0 0 0 18 16 2 0 0 0 0 19 11 1 0 0 0 0 19 14 1 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 21 20 2 0 0 0 0 22 17 2 0 0 0 0 23 19 2 0 0 0 0 24 3 1 0 0 0 0 24 21 1 0 0 0 0 25 17 1 0 0 0 0 25 20 1 0 0 0 0 M END