MMs00618170 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 -5.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END