MMs02071879 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 -6.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0594 -5.5138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 -2.9312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2161 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6811 -4.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2186 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7561 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2237 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6887 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1562 -1.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4507 -7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 -8.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 -7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -5.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3765 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5796 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0257 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0581 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -7.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -8.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 -9.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -8.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 -6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END