MMs00334212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -7.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -10.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -9.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 -7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -6.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -11.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END