MMs01505311 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.4971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END