MMs01703540 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0648 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -6.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3152 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 -1.3584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6263 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 -7.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 -8.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -10.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -9.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -7.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -8.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2478 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5211 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2653 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7907 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END