##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/JoseRonaldo_JRLS-26B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-11 08:57:49.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-11 10:40:55.895 -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
       9F 41 34 78 EC 81 6C C6 D4 49 63 0E 85 B7 85 3B>)
(   3,<2023-08-11 10:40:57.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 01 4E A5 DE D3 CD 70 9C 7F 29 65 AC E3 57 81>)
(   4,<2023-08-11 10:40:59.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 19 3D CB 78 64 12 CF 71 26 F6 48 EB 2D 0F 82>)
##END=

$$ hash MD5
$$ 53 3D 5B 6B 80 D2 41 F0 E8 6B FD 3F 61 64 22 F7