MMs02275130 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.2982 0.7514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 7.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 7.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 8.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 8.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 8.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END