MMs02146988 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END