MMs00903116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 1.4162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 2.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0391 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5043 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2627 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2662 1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 4.4161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8324 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3751 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1422 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9853 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4569 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END