MMs03449217 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 3.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 4.6111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3037 2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END