MMs02543087 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3764 -1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0288 1.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2112 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7242 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9085 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1229 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0724 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END