Mrv1572004251605502D 52 51 0 0 0 0 999 V2000 -9.0750 14.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7895 -6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3605 13.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3605 12.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3605 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 11.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 11.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 9.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 9.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 5.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 4.1842 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 14.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -5.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 12.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -3.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3605 -3.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 10.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -2.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 -2.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 8.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2171 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 6.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 1.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 1.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 5.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 19 16 1 0 0 0 0 20 17 1 0 0 0 0 21 18 1 0 0 0 0 25 22 1 0 0 0 0 26 23 1 0 0 0 0 27 24 1 0 0 0 0 31 28 1 0 0 0 0 32 29 1 0 0 0 0 33 30 1 0 0 0 0 35 1 1 0 0 0 0 35 4 1 0 0 0 0 36 2 1 0 0 0 0 36 5 1 0 0 0 0 37 3 1 0 0 0 0 37 6 1 0 0 0 0 38 7 1 0 0 0 0 38 10 1 0 0 0 0 39 8 1 0 0 0 0 39 11 1 0 0 0 0 40 9 1 0 0 0 0 40 12 1 0 0 0 0 41 13 1 0 0 0 0 41 16 1 0 0 0 0 42 14 1 0 0 0 0 42 17 1 0 0 0 0 43 15 1 0 0 0 0 43 18 1 0 0 0 0 44 19 1 0 0 0 0 44 22 1 0 0 0 0 45 20 1 0 0 0 0 45 23 1 0 0 0 0 46 21 1 0 0 0 0 46 24 1 0 0 0 0 47 25 1 0 0 0 0 47 28 1 0 0 0 0 48 26 1 0 0 0 0 48 29 1 0 0 0 0 49 27 1 0 0 0 0 49 30 1 0 0 0 0 50 31 1 0 0 0 0 50 34 1 0 0 0 0 51 32 1 0 0 0 0 51 34 1 0 0 0 0 52 33 1 0 0 0 0 52 34 1 0 0 0 0 M END