MMs01178627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7476 -1.3004 0.0000 O 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 -3.0000 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 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 -2.9904 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8746 -3.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3021 -3.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3048 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8791 -1.4027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7014 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2716 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8345 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6702 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -0.4291 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END