MMs03724627 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.4171 0.4918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -0.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 0.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -0.9771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9202 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 -0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 0.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 -3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END