MMs01220141 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7527 -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 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 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 2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 -6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -5.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -4.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 0.3887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -4.4628 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 -1.2950 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 2.8473 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 -7.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -7.2523 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 19 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END