MMs01726136 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END