MMs02674915 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 2.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 2.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 4.4146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END