Mrv0541 02251201442D 54 53 0 0 1 0 999 V2000 2.2323 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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 12.9493 4.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 5.0013 0.0000 C 0 0 2 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 O 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 16.5217 6.2388 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 2.9388 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 2.9388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2677 2.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 2.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 0.4638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2513 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 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 7 6 1 4 0 0 0 7 8 2 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 36 35 1 4 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 39 38 1 4 0 0 0 39 40 2 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