MMs01128779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -4.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -7.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -6.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -4.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -2.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 -7.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 -5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 -6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 -5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 -4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6153 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END