Mrv1652307201900092D 49 56 0 0 0 0 999 V2000 5.5584 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 6.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 6.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 6.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 1.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -0.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 4.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 0.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 4.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 12 1 1 0 0 0 0 12 3 2 0 0 0 0 13 4 2 0 0 0 0 14 7 1 0 0 0 0 15 8 1 0 0 0 0 15 14 1 0 0 0 0 16 2 1 0 0 0 0 17 5 2 0 0 0 0 17 13 1 0 0 0 0 18 3 1 0 0 0 0 18 16 2 0 0 0 0 19 4 1 0 0 0 0 20 5 1 0 0 0 0 20 19 2 0 0 0 0 21 6 1 0 0 0 0 22 9 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 12 1 0 0 0 0 29 14 1 0 0 0 0 30 13 1 0 0 0 0 30 15 1 0 0 0 0 31 27 1 0 0 0 0 32 28 1 0 0 0 0 33 6 1 0 0 0 0 34 23 1 0 0 0 0 35 24 1 0 0 0 0 36 25 1 0 0 0 0 37 26 1 0 0 0 0 38 27 1 0 0 0 0 39 28 1 0 0 0 0 40 8 1 0 0 0 0 40 29 1 0 0 0 0 41 7 1 0 0 0 0 41 30 1 0 0 0 0 42 9 1 0 0 0 0 42 31 1 0 0 0 0 43 10 1 0 0 0 0 43 16 1 0 0 0 0 44 10 1 0 0 0 0 44 18 1 0 0 0 0 45 11 1 0 0 0 0 45 19 1 0 0 0 0 46 11 1 0 0 0 0 46 20 1 0 0 0 0 47 17 1 0 0 0 0 47 32 1 0 0 0 0 48 21 1 0 0 0 0 48 31 1 0 0 0 0 49 22 1 0 0 0 0 49 32 1 0 0 0 0 M END