MMs03952353 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 -1.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 3.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6252 4.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2291 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0033 5.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9083 7.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7954 8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 2.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 3.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 5.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4220 3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7631 7.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 9.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8278 9.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END