##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LuizB_LPAB_01(16-23)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-27 08:37:07.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-27 10:05:09.170 -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
       24 71 AF AC 41 95 81 CD 97 C7 53 F8 C9 0A E0 AB>)
(   3,<2023-12-27 10:05:10.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 08 FC 4E B4 09 0E 3F 83 D7 44 92 90 7C AD 0D>)
(   4,<2023-12-27 10:05:14.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 82 73 61 24 8C 99 75 8F 09 3D 12 D1 1D D6 99>)
##END=

$$ hash MD5
$$ 3E 7B 19 62 50 A1 C1 7B 20 E8 32 8E 7D 89 D7 F1