MMs03540688 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5457 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -5.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6607 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0436 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END