MMs03782389 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 3.0211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3418 5.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 5.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7683 3.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 5.0656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 6.5443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 7.1101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 5.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3364 6.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9361 5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3671 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9517 3.5984 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END