MMs02886771 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.2920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5049 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END