MMs01906467 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 4.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 5.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 7.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 7.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 7.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 10.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 8.8519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8607 10.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 7.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 8.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 8.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 9.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 10.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 11.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 9.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 10.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 4.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 5.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 8.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 9.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 6.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 7.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 9.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 11.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 12.1946 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END