MMs01742564 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END