MMs02810871 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 3.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4914 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8284 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1287 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0920 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 3.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 4.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 6.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 5.5578 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END