##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamS_CDOC04_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-11 10:32:54.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-11 14:44:10.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 120.4112 PHC1 = -23.49709 SI = 32K 
       data hash MD5: 32K
       22 56 92 71 93 94 5D 6E E3 20 E6 B6 54 1F E0 D6>)
##END=

$$ hash MD5
$$ C5 BB B3 AB 2B 8C 03 71 65 45 B6 D5 1D EB A0 78