MMs02293325 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 5.1966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 5.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 3.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END