##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/AngelicaJ_AJAMSE65_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-17 08:45:19.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-17 10:42:33.654 -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
       D4 1A AF 0F 61 E4 FC C5 7A BE 3A DD B1 13 59 4C>)
(   3,<2023-02-17 10:42:35.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 44 4B EE 0F 02 10 62 A9 60 D8 32 7D E2 7C 5C>)
(   4,<2023-02-17 10:42:36.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 4D D0 F7 38 85 1E 9B 0B AF 2F CC D9 D3 67 4B>)
##END=

$$ hash MD5
$$ 83 BB F5 30 B1 98 AC 00 1E 4F 38 DA A9 8D C5 77