MMs02660292 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 N 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 N 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 8.3415 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 3.5673 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 2.6003 -1.1952 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 7.0140 0.4631 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 7.7864 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END