Mrv0541 02251200222D 51 50 0 0 0 0 999 V2000 14.6044 13.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7849 13.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 13.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 13.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 12.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 12.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 11.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 12.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 11.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 11.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 10.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 10.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 10.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 9.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 8.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 6.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 4.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 4.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 5.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 6.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 7.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 7.4192 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 8.2387 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3142 6.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 7.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 5.7158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9465 5.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 6.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 4.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 4 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 26 1 4 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 30 29 1 4 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 33 32 1 4 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 36 35 1 4 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 2 43 -1 48 1 M END