MMs01328143 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 0.7388 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1385 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6626 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 -3.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -3.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 -3.9784 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END