MMs00458813 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7525 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -4.6070 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 23 1 0 0 0 0 14 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 M END