MMs03457273 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1553 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 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 M END