##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ClaudianaD_DHP231_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 09:52:14.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-14 10:27:04.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 247.2059 PHC1 = -35.79257 SI = 32K 
       data hash MD5: 32K
       23 22 99 7F 4F 7C 22 D8 1D DE EB C6 9A B8 91 37>)
##END=

$$ hash MD5
$$ 26 7A EC 7D CA FF A0 D3 9E A9 2F 70 6E 7E A3 CC