MMs00696214 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 3.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4561 5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 6.6016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.1380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 0.6699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0313 2.1916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9168 4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END