MMs00141834 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7418 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 2.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -0.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 0.5930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 5.4666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1869 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END