MMs03923483 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 2.9777 0.0000 O 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 2.2832 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 2.5980 0.0222 0.0000 O 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 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 7.8068 -1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.2221 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 6.4783 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -2.0644 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END