MMs03030810 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.3140 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 12 13 3 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END