MMs01247911 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4168 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -0.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 1.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -0.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 0.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 3.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -0.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END