MMs02524062 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 1.4294 -0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -1.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -1.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 0.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1741 -2.1414 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 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END