MMs02889348 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -2.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 0.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.4512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -2.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 -2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 -1.8984 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 26 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END