##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/WilsonO_TPT3Pr_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-03 08:37:09.864 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-06 08:03:05.661 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -18.85399 PHC1 = -33.52296 SI = 32K 
       data hash MD5: 32K
       6A BE B8 E0 7C BD BF 96 BC 2D C5 AC EF 1B D6 D6>)
(   3,<2025-01-06 08:03:08.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 8F E0 1C C3 A3 E0 2A 26 91 42 CF 0F 54 3A D0>)
(   4,<2025-01-06 08:03:10.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E 97 E2 A4 B1 93 4B 38 D1 A2 3F 74 CB CF 38 34>)
##END=

$$ hash MD5
$$ 85 54 9F 26 24 F1 62 AE 3B D0 9C 3B 64 78 6D 2C