##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_OXA3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-07 17:52:32.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-10 08:00:31.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -50.94983 PHC1 = 6.553236 SI = 32K 
       data hash MD5: 32K
       73 50 99 71 5A F0 57 D9 89 0D A7 6C 15 6D 07 31>)
(   3,<2025-03-10 08:33:16.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 38 7E 7D 00 8C 86 37 5A 60 23 CD B4 3A 62 D1>)
##END=

$$ hash MD5
$$ 1D 6D E2 38 0D 79 C4 AE EB 08 8C 91 EE 2C C7 5B