Mrv0541 05061310442D 50 56 0 0 0 0 999 V2000 6.2102 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.1271 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 3.3523 1.9354 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 2.6378 -1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 4.4104 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 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 6.0604 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 4.0668 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 4.4104 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 5.4957 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 8.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 8.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 7.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 -2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -1.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 6.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 14 5 1 0 0 0 0 14 7 2 0 0 0 0 15 8 2 0 0 0 0 16 9 2 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 6 1 0 0 0 0 19 8 1 0 0 0 0 20 9 1 0 0 0 0 20 19 2 0 0 0 0 21 7 1 0 0 0 0 21 18 2 0 0 0 0 22 10 1 0 0 0 0 23 12 1 0 0 0 0 24 14 1 0 0 0 0 24 15 1 0 0 0 0 25 17 1 0 0 0 0 25 24 2 0 0 0 0 26 22 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 16 1 0 0 0 0 29 17 2 0 0 0 0 30 23 1 0 0 0 0 31 30 1 0 0 0 0 32 25 1 0 0 0 0 33 28 1 0 0 0 0 34 31 1 0 0 0 0 35 10 1 0 0 0 0 36 26 1 0 0 0 0 37 27 1 0 0 0 0 38 28 1 0 0 0 0 39 32 2 0 0 0 0 40 1 1 0 0 0 0 40 19 1 0 0 0 0 41 2 1 0 0 0 0 41 20 1 0 0 0 0 42 3 1 0 0 0 0 42 30 1 0 0 0 0 43 4 1 0 0 0 0 43 31 1 0 0 0 0 44 11 1 0 0 0 0 44 32 1 0 0 0 0 45 12 1 0 0 0 0 45 34 1 0 0 0 0 46 13 1 0 0 0 0 46 18 1 0 0 0 0 47 13 1 0 0 0 0 47 21 1 0 0 0 0 48 22 1 0 0 0 0 48 33 1 0 0 0 0 49 23 1 0 0 0 0 49 33 1 0 0 0 0 50 29 1 0 0 0 0 50 34 1 0 0 0 0 M END