MMs02463714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -5.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -8.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -8.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -10.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -10.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -3.7396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2910 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5917 -4.4887 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -4.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 -8.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -11.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -12.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2434 -11.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -7.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0344 -6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3559 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -8.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 16 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END