MMs00566153 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -3.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -1.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 -3.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END