MMs03018032 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 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 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5391 -1.3086 0.0000 H 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 7.7845 1.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6920 0.0000 N 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 0.2780 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 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 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END