MMs03071602 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END