MMs01258012 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 2.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 -0.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9598 2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2081 3.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2086 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1534 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6947 4.4234 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 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