MMs03227435 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3100 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -4.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 -5.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 -5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 -3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -1.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1914 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9959 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -6.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2039 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END