MMs00447597 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6257 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1112 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3001 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2471 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2501 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1221 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 31 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END