MMs01724884 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -1.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.9800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END