MMs03193835 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 1.5244 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.6927 -0.7280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 3.7719 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END