MMs02752245 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -7.8149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.2273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6637 -5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -3.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 -5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END