MMs01977676 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 -5.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 -7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -6.2340 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END