MMs01166630 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 0.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 -1.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 -1.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 0.9529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8789 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 -2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6779 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9311 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9976 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END