MMs03353203 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.4999 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6216 -3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 -3.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -3.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END