MMs02040850 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7593 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -2.5677 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -2.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4838 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 -4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3971 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3863 -4.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0818 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -7.4902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1565 -7.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -8.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 -9.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -11.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -12.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -13.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -7.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 -3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 -6.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2485 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1121 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4406 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4211 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 -6.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -8.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -9.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -10.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -12.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -12.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -14.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -14.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 -7.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END