Mrv0541 05061305292D 26 31 0 0 0 0 999 V2000 5.9868 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 5.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 4.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 4.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 4.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 4.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 6.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 3.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 4.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 5.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 9 1 1 0 0 0 0 9 3 2 0 0 0 0 10 3 1 0 0 0 0 11 4 2 0 0 0 0 12 5 2 0 0 0 0 12 9 1 0 0 0 0 13 5 1 0 0 0 0 13 10 2 0 0 0 0 14 6 2 0 0 0 0 14 11 1 0 0 0 0 15 4 1 0 0 0 0 16 6 1 0 0 0 0 16 15 2 0 0 0 0 17 7 1 0 0 0 0 18 10 1 0 0 0 0 19 11 1 0 0 0 0 19 17 1 0 0 0 0 19 18 1 0 0 0 0 20 18 2 0 0 0 0 21 19 1 0 0 0 0 22 2 1 0 0 0 0 22 12 1 0 0 0 0 23 7 1 0 0 0 0 23 14 1 0 0 0 0 24 8 1 0 0 0 0 24 15 1 0 0 0 0 25 8 1 0 0 0 0 25 16 1 0 0 0 0 26 13 1 0 0 0 0 26 17 1 0 0 0 0 M END