MMs00554151 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END