MMs02249917 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.4881 -0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -2.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -4.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -1.9156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9856 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END