MMs00115601 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 -2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -4.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 -4.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 -6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -1.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -7.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M END