MMs02663499 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 3.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7506 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END