MMs00277212 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9616 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4517 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3987 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 1.0477 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END