MMs01440019 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 1.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -0.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 2.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 4.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4023 1.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6949 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2800 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 0.4324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.5726 4.9545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5835 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6377 4.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9643 6.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3372 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END