MMs03224996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -5.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -6.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -6.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0889 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2848 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -7.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -6.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END