MMs02322525 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 3.4270 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END