MMs03814462 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1855 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2092 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END