##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-163_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-02 09:20:46.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-02 12:27:58.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 197.136 PHC1 = -48.09686 SI = 32K 
       data hash MD5: 32K
       87 8C 88 50 2A C0 02 FA C7 48 86 E5 DA 5F 95 37>)
(   3,<2026-03-02 12:28:00.939 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 DC 64 05 CF 3C E7 E8 87 3A 1D 36 D8 4E DD 1F>)
(   4,<2026-03-02 12:28:03.127 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 71 CE E4 A0 1B 0B CD 7D B6 63 AE CC F1 79 51>)
##END=

$$ hash MD5
$$ 84 EE EE 61 41 58 62 4D 3D 79 19 09 D8 24 76 4C