MMs01100860 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 2.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 3.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 4.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 5.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 5.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 6.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 9.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3314 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 9.9729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 6.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 6.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 8.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 10.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 5.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 4.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 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 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END