MMs00499316 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -1.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -3.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -5.3567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 -3.7080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END