MMs00774944 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 -1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 2.9683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 5.1110 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END