MMs03521944 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3948 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END