MMs03099752 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5893 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END