##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/DeboraK_DKS-189_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-12 08:42:47.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-12 11:23:54.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       25 1E 46 2C 2D D0 BB B5 39 B7 54 71 ED 6B F0 0E>)
(   3,<2024-06-12 11:23:55.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 6A 29 2C 40 BB A7 77 13 53 10 22 73 D9 11 10>)
(   4,<2024-06-12 11:23:57.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 58 F3 84 91 44 81 26 A9 83 91 A3 EC 09 32 18>)
##END=

$$ hash MD5
$$ BA B1 4C 29 3B AB 46 67 F8 D0 42 A8 50 79 5B 4C