MMs02320827 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 5.9426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.4497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 6.4972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 3.9065 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 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 30 1 0 0 0 0 M END