MMs01484058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2858 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END