MMs00775946 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0066 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 -1.4886 2.6046 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 3.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 5.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 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 -3.4443 1.3142 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 2.0535 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 6.4470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END