MMs01606478 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -3.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 0.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 -1.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 2.9515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -1.6980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 M END