MMs01790965 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 -3.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 -0.6173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1412 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.8748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6770 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 0.3652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2972 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -2.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 0.5188 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3795 1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 3.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -3.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 0.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.6128 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 20 -1 M END