MMs00098950 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 1.5000 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8524 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 -6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 3.6412 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END