##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_tbzph_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 16:46:56.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-12 17:01:51.156 -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
       C4 79 E2 48 6F 12 A8 5E C9 97 BE 5A 32 C4 52 87>)
(   3,<2025-03-12 17:01:52.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE 58 A6 8A 87 AD A0 47 D5 0D 9A 41 1E 70 5F E0>)
(   4,<2025-03-12 17:01:54.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 22 4C D9 92 90 2E B2 49 0A D6 48 D9 43 B6 58>)
##END=

$$ hash MD5
$$ 0C 89 76 FF 4E BD 3C 41 BB 80 CA 85 EF 7F 3C 7B