MMs02447731 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4461 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8539 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9539 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2000 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3461 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0412 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3749 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1922 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9539 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 58 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 57 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END