MMs03001497 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 2.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 M END