MMs01735106 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 3.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -1.6381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END