MMs03316279 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 2.9116 0.0000 C 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 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END