MMs01722767 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6389 -0.2789 0.0000 H 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 2.9778 -2.6235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5778 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 N 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 4.4998 -0.0382 0.0000 O 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 7.4997 -0.0637 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 9.7386 -1.3818 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 11.9996 -0.1019 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 9.7607 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 1.1780 0.0000 C 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 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 -7.1229 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 7.3299 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 -2.4388 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 9.1695 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2264 1.7868 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END