Mrv0541 05061307042D 27 29 0 0 0 0 999 V2000 7.0016 4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 0.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 10 1 1 0 0 0 0 10 2 1 0 0 0 0 10 5 2 0 0 0 0 11 3 1 0 0 0 0 11 7 2 0 0 0 0 12 4 1 0 0 0 0 13 6 1 0 0 0 0 13 12 2 0 0 0 0 14 9 1 0 0 0 0 15 7 1 0 0 0 0 15 14 2 0 0 0 0 16 8 2 0 0 0 0 16 13 1 0 0 0 0 17 8 1 0 0 0 0 18 11 1 0 0 0 0 19 12 1 0 0 0 0 19 17 2 0 0 0 0 20 14 1 0 0 0 0 20 18 2 0 0 0 0 21 18 1 0 0 0 0 22 9 2 0 0 0 0 23 15 1 0 0 0 0 24 16 1 0 0 0 0 25 21 2 0 0 0 0 26 17 1 0 0 0 0 26 20 1 0 0 0 0 27 19 1 0 0 0 0 27 21 1 0 0 0 0 M END