##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/AngelicaS_AAS-400_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-16 09:16:20.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-16 12:12:26.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 92.3881 PHC1 = 1.947497 SI = 32K 
       data hash MD5: 32K
       E6 66 A0 AC 0C 30 F6 27 00 30 8B 97 E6 53 5B 26>)
(   3,<2025-07-16 12:12:28.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 55 B7 63 12 25 C8 30 03 99 93 31 72 B7 85 9B>)
(   4,<2025-07-16 12:12:31.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE A6 5F E6 4B BA 1E C6 5F 47 54 5A 7D 5C A0 77>)
##END=

$$ hash MD5
$$ B9 9F 74 E1 3C 6B 57 E1 68 08 F4 F1 4B F8 5D F5