##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_4-ArAc_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 11:27:36.628 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-30 11:40:18.972 -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
       62 EE 04 88 64 4F E7 EA 04 24 6C 8A A3 54 76 6A>)
(   3,<2025-01-30 11:40:20.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 37 50 B1 C4 1E DC FF F3 30 8A FA 58 90 40 08>)
(   4,<2025-01-30 11:40:23.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB DC DC B9 24 74 63 6B 4F 29 C7 39 74 D6 0F 4F>)
##END=

$$ hash MD5
$$ 99 36 8E 18 A7 B4 15 15 E3 EC 93 EF 5C 59 61 D8