MMs01727893 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 3.8966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 1.2982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 3.6366 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END