##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LuizW_NAc _CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 08:34:04.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-12 08:52:58.218 -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
       0F F0 42 87 33 EC F2 C3 FC 38 6A 68 50 F6 AF 15>)
(   3,<2025-02-12 08:52:59.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 33 36 AE 4C 95 A4 65 53 CB B7 C7 92 F4 CE 41>)
(   4,<2025-02-12 08:53:02.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 4B 35 AC 86 DE 90 4D 27 0F 5C B9 F5 DB 94 92>)
##END=

$$ hash MD5
$$ 53 C9 E1 5A 80 75 72 5F 1D 90 0C 9E 9B 8D 6C 7D