Mrv0541 05061305302D 28 33 0 0 0 0 999 V2000 6.3378 6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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 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 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 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 5.1946 5.2604 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 5.5187 6.0190 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 3 2 2 0 0 0 0 9 2 1 0 0 0 0 9 4 2 0 0 0 0 10 4 1 0 0 0 0 11 5 2 0 0 0 0 12 6 2 0 0 0 0 12 11 1 0 0 0 0 13 5 1 0 0 0 0 14 6 1 0 0 0 0 14 13 2 0 0 0 0 15 7 1 0 0 0 0 16 9 1 0 0 0 0 17 10 2 0 0 0 0 18 16 2 0 0 0 0 18 17 1 0 0 0 0 19 10 1 0 0 0 0 20 11 1 0 0 0 0 20 15 1 0 0 0 0 20 19 1 0 0 0 0 21 19 2 0 0 0 0 22 20 1 0 0 0 0 23 1 1 0 0 0 0 23 18 1 0 0 0 0 24 3 1 0 0 0 0 24 16 1 0 0 0 0 25 7 1 0 0 0 0 25 12 1 0 0 0 0 26 8 1 0 0 0 0 26 13 1 0 0 0 0 27 8 1 0 0 0 0 27 14 1 0 0 0 0 28 15 1 0 0 0 0 28 17 1 0 0 0 0 M END