MMs02267070 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 29 1 0 0 0 0 11 30 1 0 0 0 0 M END