MMs00612082 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2986 0.7507 0.0000 O 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 C 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 3 0 0 0 0 0 0 0 0 0 6.4948 -0.4466 0.0000 H 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 O 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 3.1249 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.6717 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 5.3123 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END