##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamA_DV-01B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 17:05:40.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-03 17:18:18.328 -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
       AC C7 E3 A9 E0 0A 4C D5 40 E6 9D CE EA 6D 43 F6>)
(   3,<2025-07-03 17:18:19.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 14 95 0B C7 B8 F1 C1 6C B9 EE 2C 4D A5 E1 B5>)
(   4,<2025-07-03 17:18:20.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E 5A 9C 5D D7 72 7D D7 62 F6 5D EA D2 83 CC 31>)
##END=

$$ hash MD5
$$ 6A A4 39 A6 FC A9 B3 BD EF D9 F5 AE 81 71 B4 F6