MMs03569149 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8938 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8469 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END