MMs01565630 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 -0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 -3.1096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 1.3683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5524 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END