##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/RenataA_ImMe2-3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-05 16:25:53.190 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-12-05 16:58:09.783 -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
       EC 3D 2F D9 6B BC C5 B7 92 4E 6E 69 C9 F9 A3 6B>)
(   3,<2025-12-05 16:58:13.127 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 58 52 BD DE 5B 59 E4 4B B8 AD 3B B2 10 3E 04>)
(   4,<2025-12-05 16:58:13.861 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 7C 41 23 6F 89 00 1F 53 0A 59 7B BB B5 FF 5A>)
##END=

$$ hash MD5
$$ 11 3E BC 54 97 7D 1C 9B 50 E1 90 69 6C 32 4B FD