1160 Mrv0541 02231215172D 33 32 0 0 1 0 999 V2000 4.5227 0.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 2.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 4.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 4.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 3.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 11.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 12.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 9.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 11.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 1.9194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4202 2.4044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0077 1.1347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0876 1.9194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8327 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 3.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 4.4669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5703 1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 6.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 6.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 11.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 10.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 12.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 10.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 13 2 1 6 0 0 0 19 3 1 1 0 0 0 4 29 1 0 0 0 0 5 29 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 11 13 1 0 0 0 0 11 16 1 1 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END