MMs02753748 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -5.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4551 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -5.9525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1031 -7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 -5.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 -7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5411 -7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2925 -5.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 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 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9019 -7.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -8.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -8.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4925 -5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1451 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END