Mrv0541 05061310342D 31 34 0 0 0 0 999 V2000 8.1492 3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 1.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -0.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 9 8 2 0 0 0 0 11 10 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 18 2 1 0 0 0 0 18 3 1 0 0 0 0 19 4 1 0 0 0 0 19 8 1 0 0 0 0 20 7 1 0 0 0 0 20 9 1 0 0 0 0 20 18 1 0 0 0 0 21 12 1 0 0 0 0 21 16 1 0 0 0 0 22 17 1 0 0 0 0 23 10 1 0 0 0 0 23 19 1 0 0 0 0 24 11 1 0 0 0 0 24 22 1 0 0 0 0 25 13 1 0 0 0 0 25 22 1 0 0 0 0 26 16 2 0 0 0 0 27 17 1 0 0 0 0 27 26 1 0 0 0 0 28 5 1 0 0 0 0 28 15 1 0 0 0 0 28 23 1 0 0 0 0 28 24 1 0 0 0 0 29 6 1 0 0 0 0 29 14 1 0 0 0 0 29 25 1 0 0 0 0 29 26 1 0 0 0 0 30 21 2 0 0 0 0 31 27 2 0 0 0 0 M END