MMs01578977 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 4.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 4.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2811 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4705 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 1.0688 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END