MMs00527441 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 2.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4623 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 6.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7029 6.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4622 5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7216 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4436 7.9126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2623 5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 7.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6622 5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 2.9753 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END