MMs00796256 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 -1.2998 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 1.5099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 -2.9876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 -4.4901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0567 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.1379 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END