##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/YasminV_YPV007-F1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 11:53:59.713 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-31 12:08:56.604 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       BE 26 2E A9 58 57 61 1B C7 27 65 98 17 36 3F E5>)
(   3,<2025-03-31 12:08:58.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 72 7A E5 91 B6 E7 FF B3 5B 5B DC AE 92 28 81>)
(   4,<2025-03-31 12:09:00.541 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D A4 5E 17 63 54 89 31 71 D5 81 EC E7 1B 32 51>)
##END=

$$ hash MD5
$$ 53 77 75 5F 51 18 02 AA 52 75 BB 1C 47 E3 66 99