MMs03522871 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5278 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0666 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 2.6082 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 2.8965 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END