MMs02651533 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 3.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END