##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_PQX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-25 08:42:13.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-25 09:26:33.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       CF 1F 72 FB 26 B0 B9 7D 26 95 B4 B7 84 93 0A C4>)
(   3,<2026-06-25 09:26:38.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 A1 AE 37 6E EB 8A 44 BF 66 3A 0D 8E 6C E0 FC>)
(   4,<2026-06-25 09:26:41.995 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 D5 AA 36 14 01 DA BD 54 68 90 E5 86 14 26 A1>)
##END=

$$ hash MD5
$$ 36 69 E5 E8 B1 EA EB 5D 88 E2 1A 9F D2 01 95 0B