MMs03763234 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3049 0.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2657 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 2.9795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5824 3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END