MMs00488109 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 2.5981 -0.0019 0.0000 C 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 3.8955 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -3.0038 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 7.7920 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -3.7567 0.0000 N 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 6.4957 0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0038 0.0000 C 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 0.2577 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END