##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/WilliamS_WS-Ju01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 19:04:13.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-16 19:11:49.647 -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
       99 F5 3B BA C6 E1 92 02 39 BF 75 03 64 87 E7 0F>)
(   3,<2026-03-16 19:11:52.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A DA 7F 79 88 1B 7E C9 EA 75 BF E7 BA D8 AE 7D>)
(   4,<2026-03-16 19:11:53.335 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 0D 74 67 1C B0 4E D6 08 07 1F D8 8F 03 E0 A9>)
##END=

$$ hash MD5
$$ 46 F3 5E 4E 9F 42 2F 2D A5 48 7E 7E 1E 3A DD 79