MMs00048678 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6112 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0453 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6112 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9706 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END