MMs00853921 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0046 0.0000 C 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 1.1984 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4604 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0994 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5396 -0.5947 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END