##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusA_iCORM-[1d]_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-08 17:27:07.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-08 17:28:04.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       96 56 1B 6C 10 08 DD EC 83 B7 B2 C3 83 A0 0F 23>)
(   3,<2026-04-08 17:28:04.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 05 48 3F 67 30 36 5F A6 6E C6 95 ED 41 64 44>)
(   4,<2026-04-08 17:28:06.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 11 07 A2 05 01 A1 EC 7D DB C0 6D 34 05 EA 21>)
##END=

$$ hash MD5
$$ D7 56 4E CE 9A DA BA 2F 87 53 B1 E6 8A F4 1A 94
