Mrv0541 06251410522D 31 30 0 0 0 0 999 V2000 3.5724 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 6 22 1 0 0 0 0 M END