MMs01744961 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -0.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 -1.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 1.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -3.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END