MMs03508649 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0987 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 1.7056 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END