MMs01634013 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0077 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -0.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -3.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -6.7699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END