MMs03504667 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7409 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5633 -2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2412 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END