Mrv1572004221604122D 31 32 0 0 0 0 999 V2000 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 7.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 6.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4302 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 7.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 9.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 8.6625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.1250 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 3 2 0 0 0 0 10 9 2 0 0 0 0 12 1 1 0 0 0 0 12 3 1 0 0 0 0 12 11 2 0 0 0 0 13 2 1 0 0 0 0 13 11 1 0 0 0 0 14 4 2 0 0 0 0 14 5 1 0 0 0 0 15 6 2 0 0 0 0 15 7 1 0 0 0 0 16 8 1 0 0 0 0 16 13 2 0 0 0 0 17 9 1 0 0 0 0 18 10 1 0 0 0 0 19 18 2 0 0 0 0 20 17 2 0 0 0 0 20 19 1 0 0 0 0 21 14 1 0 0 0 0 22 16 1 0 0 0 0 23 17 1 4 0 0 0 23 21 2 0 0 0 0 24 19 1 4 0 0 0 24 22 2 0 0 0 0 25 18 1 0 0 0 0 26 20 1 0 0 0 0 30 15 1 0 0 0 0 30 27 1 0 0 0 0 30 28 2 0 0 0 0 30 29 2 0 0 0 0 M CHG 2 25 -1 31 1 M END