MMs01539628 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -0.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3406 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 1.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8771 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2018 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7383 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4136 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5195 2.2466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1688 -0.6823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8921 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7233 2.8558 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END