MMs02435423 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5856 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6855 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3572 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END