MMs00427057 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 1.3016 0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -3.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -1.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 1.7615 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 3 4 1 0 0 0 0 3 8 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END