MMs00414814 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7541 -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 -3.0081 -2.5887 0.0000 C 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 -0.7622 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -5.2008 0.0000 O 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 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 N 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 4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -5.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -5.1868 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 -2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -2.5849 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 2.0951 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -6.3960 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 11.0805 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END