MMs02435557 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3553 0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 1.3745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2445 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 4.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 3.7033 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END