MMs01558988 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5451 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 3.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 5.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 3.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -0.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -4.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 -3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 -0.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -3.6451 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 M END