Mrv0541 05061305142D 27 30 0 0 0 0 999 V2000 4.9920 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 4.7689 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 7.8475 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 4.0544 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 2.6378 2.3479 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 4.8204 2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.3400 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 5.3725 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 4.0544 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 1.9354 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 4.9600 3.3400 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 9.0850 4.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.1271 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 1.1387 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 12 1 1 0 0 0 0 13 5 1 0 0 0 0 13 7 2 0 0 0 0 13 8 1 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 15 7 1 0 0 0 0 15 12 1 0 0 0 0 16 8 2 0 0 0 0 17 9 1 0 0 0 0 18 10 2 0 0 0 0 19 12 1 0 0 0 0 19 14 1 0 0 0 0 20 15 2 0 0 0 0 20 16 1 0 0 0 0 21 17 2 0 0 0 0 21 18 1 0 0 0 0 22 6 1 0 0 0 0 23 2 1 0 0 0 0 23 16 1 0 0 0 0 24 3 1 0 0 0 0 24 17 1 0 0 0 0 25 11 1 0 0 0 0 25 18 1 0 0 0 0 26 11 1 0 0 0 0 26 21 1 0 0 0 0 27 19 1 0 0 0 0 27 20 1 0 0 0 0 M END