MMs00669972 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7494 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4988 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7481 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4988 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6216 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4005 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6988 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3477 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6477 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END