Mrv0541 02251201372D 55 54 0 0 0 0 999 V2000 7.9480 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2374 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6664 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6664 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3809 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0953 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8098 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5243 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2387 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9532 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9532 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6677 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6677 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9532 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9532 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2387 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5243 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8098 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0953 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3809 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6664 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2374 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2374 3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2374 2.9388 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0624 2.9388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4124 2.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2374 2.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 0.4638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.3960 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2210 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 0.0513 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 17 16 1 4 0 0 0 17 18 2 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 4 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 31 30 1 4 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 34 33 1 4 0 0 0 34 35 2 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 42 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 46 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 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 2 47 -1 52 1 M END