Mrv1652305221920592D 54 53 0 0 0 0 999 V2000 -20.2125 -12.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2125 -10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7375 -9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2625 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7875 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3125 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5625 -10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0875 -9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6125 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9750 -11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7375 -10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2625 -9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7875 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3125 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8000 -11.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3250 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 3.5724 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 2.1434 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19 11 1 0 0 0 0 20 11 1 0 0 0 0 21 12 1 4 0 0 0 22 12 1 0 0 0 0 23 13 1 4 0 0 0 24 13 1 0 0 0 0 25 14 1 4 0 0 0 26 14 1 0 0 0 0 27 15 1 4 0 0 0 28 15 1 0 0 0 0 29 16 1 4 0 0 0 30 16 1 0 0 0 0 31 17 1 4 0 0 0 32 17 1 0 0 0 0 33 18 1 4 0 0 0 34 18 1 0 0 0 0 35 36 1 4 0 0 0 37 1 1 0 0 0 0 37 2 1 0 0 0 0 37 19 2 0 0 0 0 38 3 1 0 0 0 0 38 20 1 0 0 0 0 38 21 2 0 0 0 0 39 4 1 0 0 0 0 39 22 1 0 0 0 0 39 23 2 0 0 0 0 40 5 1 0 0 0 0 40 24 1 0 0 0 0 40 25 2 0 0 0 0 41 6 1 0 0 0 0 41 26 1 0 0 0 0 41 27 2 0 0 0 0 42 7 1 0 0 0 0 42 28 1 0 0 0 0 42 29 2 0 0 0 0 43 8 1 0 0 0 0 43 30 1 0 0 0 0 43 31 2 0 0 0 0 44 9 1 0 0 0 0 44 32 1 0 0 0 0 44 33 2 0 0 0 0 45 10 1 0 0 0 0 45 34 1 0 0 0 0 45 35 2 0 0 0 0 51 36 1 0 0 0 0 53 46 1 0 0 0 0 53 47 1 0 0 0 0 53 48 2 0 0 0 0 53 52 1 0 0 0 0 54 49 1 0 0 0 0 54 50 2 0 0 0 0 54 51 1 0 0 0 0 54 52 1 0 0 0 0 M END