Mrv0541 05061305032D 27 31 0 0 0 0 999 V2000 6.9136 3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 -0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 -0.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 0.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 0.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 5 1 0 0 0 0 10 5 1 0 0 0 0 10 7 2 0 0 0 0 11 3 1 0 0 0 0 12 8 2 0 0 0 0 12 10 1 0 0 0 0 13 8 1 0 0 0 0 14 4 1 0 0 0 0 15 7 1 0 0 0 0 15 13 2 0 0 0 0 16 11 2 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 18 17 1 0 0 0 0 19 14 2 0 0 0 0 19 16 1 0 0 0 0 20 16 1 0 0 0 0 21 1 1 0 0 0 0 21 6 1 0 0 0 0 21 17 1 0 0 0 0 22 13 1 0 0 0 0 23 20 1 0 0 0 0 24 2 1 0 0 0 0 24 15 1 0 0 0 0 25 9 1 0 0 0 0 25 14 1 0 0 0 0 26 9 1 0 0 0 0 26 19 1 0 0 0 0 27 18 1 0 0 0 0 27 20 1 0 0 0 0 M END