MMs01952637 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2668 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 -0.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7072 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END