MMs02476605 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1940 -0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 -2.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 2.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -1.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -1.8778 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END