MMs01114740 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 1.3073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 -1.2919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.1942 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END