##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/PatriciaB_EHEC_OXI_4h_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-20 20:27:57.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-21 07:19:51.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       25 FC 5C 8C 8C 6B B1 58 AC 7C 25 27 AC 1B 34 F9>)
(   3,<2025-10-21 07:19:56.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D B8 7F 64 BC 09 A1 50 A6 BC 1C 14 DD CA A5 E8>)
(   4,<2025-10-21 07:19:59.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 FD 82 C5 51 50 B7 3B 0D 0D E9 94 AE 35 61 7A>)
##END=

$$ hash MD5
$$ 21 48 23 80 CF 30 30 99 5B 2C 54 48 09 F7 F7 73