MMs02099772 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2764 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 23 32 1 0 0 0 0 M END