MMs02861142 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -2.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 8 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END