MMs00850038 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3171 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END