##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-A-2_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-26 16:27:57.815 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-27 07:12:05.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 72.20322 PHC1 = 60.82351 SI = 32K 
       data hash MD5: 32K
       C4 7B 8B 2D E1 FF 86 DB 28 B0 98 0F C0 84 F1 2B>)
##END=

$$ hash MD5
$$ CB 39 C8 6D 0D 7B 93 0A 23 3A 40 5A 2A 10 14 08