Mrv0541 05061307222D 30 34 0 0 0 0 999 V2000 8.0438 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 0 9 7 1 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 17 16 1 0 0 0 0 19 1 1 0 0 0 0 19 2 1 0 0 0 0 19 8 1 0 0 0 0 20 3 2 0 0 0 0 20 9 1 0 0 0 0 21 4 1 0 0 0 0 22 12 1 0 0 0 0 22 20 1 0 0 0 0 23 10 1 0 0 0 0 23 21 1 0 0 0 0 24 13 1 0 0 0 0 24 21 1 0 0 0 0 25 11 1 0 0 0 0 26 5 1 0 0 0 0 26 16 1 0 0 0 0 26 22 1 0 0 0 0 27 6 1 0 0 0 0 27 14 1 0 0 0 0 27 25 1 0 0 0 0 27 26 1 0 0 0 0 28 15 1 0 0 0 0 28 18 1 0 0 0 0 28 23 1 0 0 0 0 29 17 1 0 0 0 0 29 18 1 0 0 0 0 29 25 1 0 0 0 0 29 28 1 0 0 0 0 30 24 2 0 0 0 0 M END