MMs00836860 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 -3.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 -2.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 -5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8694 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1775 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END