##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AmandaF_PGL-AAGUA15_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 08:33:26.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-11 08:34:23.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AB DE D0 8F 2F B6 BD AB 91 0E 49 B7 7B 61 62 2C>)
(   3,<2025-03-11 08:34:25.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 1C 8B CF 41 2D 9F A9 1D 50 F9 48 0F 35 4B 40>)
(   4,<2025-03-11 08:34:28.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B AF 43 74 22 96 C8 8F 2F D4 77 91 B1 1C 8C 9B>)
##END=

$$ hash MD5
$$ C0 69 EF D6 79 4A 04 49 19 04 4A 50 F2 35 A1 80