Mrv0541 05061312452D 51 58 0 0 0 0 999 V2000 3.5949 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 4.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 4.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 -3.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -1.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 2.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -0.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 0 9 2 1 0 0 0 0 10 3 2 0 0 0 0 11 5 1 0 0 0 0 12 6 2 0 0 0 0 13 7 1 0 0 0 0 14 8 2 0 0 0 0 22 1 1 0 0 0 0 22 2 2 0 0 0 0 22 3 1 0 0 0 0 23 5 2 0 0 0 0 23 6 1 0 0 0 0 24 7 2 0 0 0 0 24 8 1 0 0 0 0 25 4 1 0 0 0 0 25 15 2 0 0 0 0 26 16 2 0 0 0 0 26 17 1 0 0 0 0 27 9 2 0 0 0 0 27 10 1 0 0 0 0 28 11 2 0 0 0 0 28 12 1 0 0 0 0 29 13 2 0 0 0 0 29 14 1 0 0 0 0 30 16 1 0 0 0 0 30 18 2 0 0 0 0 31 17 2 0 0 0 0 31 18 1 0 0 0 0 32 15 1 0 0 0 0 32 20 2 0 0 0 0 33 19 2 0 0 0 0 33 21 1 0 0 0 0 34 19 1 0 0 0 0 35 20 1 0 0 0 0 36 21 2 0 0 0 0 37 25 1 0 0 0 0 37 35 2 0 0 0 0 38 26 1 0 0 0 0 39 34 2 0 0 0 0 39 36 1 0 0 0 0 39 38 1 0 0 0 0 40 34 1 0 0 0 0 40 37 1 0 0 0 0 41 23 1 0 0 0 0 41 38 1 0 0 0 0 42 24 1 0 0 0 0 42 40 1 0 0 0 0 43 27 1 0 0 0 0 44 28 1 0 0 0 0 45 29 1 0 0 0 0 46 30 1 0 0 0 0 47 31 1 0 0 0 0 48 32 1 0 0 0 0 49 33 1 0 0 0 0 50 35 1 0 0 0 0 50 42 1 0 0 0 0 51 36 1 0 0 0 0 51 41 1 0 0 0 0 M END