Mrv0541 02251201352D 54 53 0 0 1 0 999 V2000 -10.6796 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2764 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4968 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 9.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0936 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 9.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 9.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 8.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 9.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 9.3838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4815 9.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 9.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 10.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 11.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 9.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 5.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 5.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 5.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8361 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 8.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 7.2234 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 7.3793 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2641 7.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 6.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 5.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 5.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 4.5230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9296 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 3.9829 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 18 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 2 46 -1 51 1 M END