MMs00788092 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7477 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -7.8074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -5.2120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -6.4965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 20 21 3 0 0 0 0 M END