MMs01414557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5919 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 -6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -9.0768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1126 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4297 -6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0167 -7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5724 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9345 -8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9464 -4.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0211 -5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END