##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamS_CDOC02_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-28 16:00:43.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-29 07:04:18.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       EC 41 02 C9 3C 24 F9 B3 92 DF D4 24 F6 46 CC 43>)
(   3,<2025-07-29 07:04:23.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 68 A5 8B AF 1B 48 99 41 73 80 7E 95 BD 83 B6>)
(   4,<2025-07-29 07:04:27.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 A2 31 E7 9C 24 71 03 F8 CA 21 43 45 AA 63 C2>)
##END=

$$ hash MD5
$$ B8 54 94 FB B6 7E AD 4A 2F D8 74 FB 65 24 98 02