MMs01538555 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -3.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -5.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -3.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -3.8867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7542 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 -5.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -5.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -1.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -6.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -6.1903 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END