MMs03964891 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.3038 -0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -2.1754 0.0000 O 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 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END