MMs03175602 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9381 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2409 0.0000 O 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 -1.0406 -0.5976 0.0000 H 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 2.5043 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 29 1 0 0 0 0 15 30 1 0 0 0 0 M END