##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM114col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-21 09:29:44.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-21 09:51:58.921 -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
       F0 E1 CA D1 84 14 12 65 71 70 CC 1F 2E 05 30 12>)
(   3,<2026-08-21 09:52:01.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 74 4D DC 6B 96 CD 87 EE 0F 2C 5B 53 6F 14 0B>)
(   4,<2026-08-21 09:52:02.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 70 18 FA 08 50 51 2B 19 EA 07 A9 E7 D6 58 95>)
##END=

$$ hash MD5
$$ 54 15 E5 8A E3 5C 41 E0 7B 3B CB 60 B9 E7 03 99