##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AnaC_C4-AcOEt_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-28 11:30:18.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-05 13:19:37.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -36.33195 PHC1 = -19.63954 SI = 32K 
       data hash MD5: 32K
       A4 82 7E F7 80 D4 D2 CD 70 A9 75 69 B2 DE 7D B5>)
(   3,<2025-03-05 13:19:40.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 72 80 B1 4C 1E ED 33 D7 1D CA 70 D5 0A 85 D0>)
(   4,<2025-03-05 13:19:43.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 EA D7 F1 EE 86 DD C4 05 64 4A F0 4D A5 60 7B>)
##END=

$$ hash MD5
$$ AF F6 2B 7A BA 46 1C 07 0C FB B9 8E 6C 2C D5 A9