MMs01631844 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 -3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -1.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -5.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -10.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5867 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9417 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -11.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -11.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -9.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -7.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -9.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -10.3012 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END