MMs03217436 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 3.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2027 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 -2.1563 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END