MMs01169026 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -10.3867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 -5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2450 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END