12560 Mrv0541 02231214302D 51 53 0 0 1 0 999 V2000 4.5376 -0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 0.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 1.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 1.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 3.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 3.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 1.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 0.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 -0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7751 -0.2615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7751 -1.6905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3626 0.4529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6001 -1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 1.1675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0127 -0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1251 -1.6905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1251 1.1675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1251 2.5964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6001 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -1.6905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8876 -2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5376 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 2.5964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2502 -0.2615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2502 1.1675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3001 -3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 0.4529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8876 1.8819 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8377 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -3.1195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8377 1.8819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6001 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 22 1 1 6 0 0 0 18 2 1 6 0 0 0 23 2 1 6 0 0 0 17 3 1 1 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 24 7 1 6 0 0 0 7 51 1 0 0 0 0 26 8 1 1 0 0 0 30 9 1 6 0 0 0 32 10 1 1 0 0 0 34 11 1 1 0 0 0 12 36 2 0 0 0 0 13 39 2 0 0 0 0 27 14 1 6 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 6 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 1 0 0 0 21 36 1 0 0 0 0 21 41 1 1 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 33 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 31 36 1 0 0 0 0 31 43 1 1 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 32 44 1 0 0 0 0 33 37 1 0 0 0 0 35 46 1 1 0 0 0 37 47 1 6 0 0 0 38 45 1 6 0 0 0 45 50 1 0 0 0 0 M END