MMs01087495 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.0020 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 3.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9314 3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 6.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 3.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 4.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7883 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 8.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0825 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 9.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 4.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 4.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 6.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 6.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 8.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 11.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 10.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3745 7.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7225 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 10.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0424 8.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 10.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 8.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 9.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 11.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 12.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 11.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 8.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 7.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END