MMs03407777 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2553 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0452 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -7.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -0.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 -4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -5.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -7.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END