MMs02226798 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -1.4759 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 22 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END