MMs02618730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -9.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -7.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -7.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.5057 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 -2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -7.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 -10.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -5.4653 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END