MMs00370826 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7562 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3562 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6124 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6686 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 12 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 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END