##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_4-Bromo AR_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-08 18:16:26.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-09 08:32:27.774 -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
       BF DA 12 03 41 0B 97 52 96 11 DC 13 E8 4B 2D BA>)
(   3,<2026-04-09 08:32:28.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 65 5D D5 4A 21 64 6C 71 DA 8A 19 7F 2B 41 CA>)
(   4,<2026-04-09 08:32:29.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D F8 07 A7 2A 65 51 27 26 3F 66 82 28 06 9F 0E>)
##END=

$$ hash MD5
$$ 51 6E F9 07 08 D7 3D 40 61 EE 8C 79 A7 87 C7 9C