MMs02577322 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1472 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5019 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 3.8890 0.0000 Cl 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 0.1535 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6217 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0993 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END