MMs01202749 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2882 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8718 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2067 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2899 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6319 2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2969 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8766 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2137 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END