MMs01267153 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 5.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 5.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7147 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 6.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 6.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 6.1806 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END