##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TiagoF_QD-620_Tolueno/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 18:14:39.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-12 18:15:36.225 -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
       7F F3 13 1C C2 92 61 40 94 31 3E 85 0B 2D 76 52>)
(   3,<2026-06-12 18:15:41.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B E6 DA 07 8A B7 C9 69 6B DA 72 80 70 C9 E7 F2>)
(   4,<2026-06-12 18:15:42.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 DC 63 2D EE CA 92 42 F1 52 95 89 FB BD 39 A3>)
##END=

$$ hash MD5
$$ D5 AF 95 1B D5 AD 50 94 FD FF D3 8F 44 22 82 7A