MMs02013353 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2950 -0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5428 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -3.0554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 -1.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -4.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -3.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 -5.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 -5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8631 -5.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 -4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0166 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END