MMs02279926 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 0.6843 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END