Mrv1572004221606032D 30 30 0 0 0 0 999 V2000 18.5762 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 16 15 2 0 0 0 0 17 13 1 0 0 0 0 18 14 1 0 0 0 0 19 15 1 0 0 0 0 20 16 1 0 0 0 0 21 17 1 0 0 0 0 22 18 1 0 0 0 0 23 19 2 0 0 0 0 24 20 2 0 0 0 0 24 23 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 2 0 0 0 0 28 26 2 0 0 0 0 29 21 1 0 0 0 0 29 25 1 0 0 0 0 30 22 1 0 0 0 0 30 26 1 0 0 0 0 M END