1583 Mrv0541 02231215342D 49 49 0 0 1 0 999 V2000 10.1239 4.9501 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 4.9501 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 7.0127 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 7.0127 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 8.2502 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 5.7751 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 10.3127 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.0625 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.2659 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.6949 5.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 0.8250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6949 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.8876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8720 2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 7.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 9.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 2.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6949 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 4.1251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8720 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 8.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 7.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 9.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 8.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 36 1 0 0 0 0 13 36 2 0 0 0 0 14 37 1 0 0 0 0 15 37 2 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 22 18 1 1 0 0 0 24 19 1 1 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 37 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 32 1 0 0 0 0 27 31 2 0 0 0 0 28 35 1 0 0 0 0 29 34 2 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 40 45 1 0 0 0 0 41 44 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 M CHG 4 8 1 9 1 12 -1 14 -1 M END