MMs00813636 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 48 1 0 0 0 0 21 47 1 0 0 0 0 M END