MMs03512648 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 4.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 M END