##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/BrunoL_Rx12e_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-08 16:42:55.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-08 17:05:10.546 -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
       63 A1 82 DB 8F DF F8 69 58 F3 58 CC F3 3D F8 00>)
(   3,<2026-04-08 17:05:12.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 77 B2 D7 F0 C9 07 5A 4A B9 D1 32 DD 1F 4C BF>)
(   4,<2026-04-08 17:05:14.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E A1 A0 D0 45 ED AC 82 B5 1C 3E 9C 88 DA 05 FC>)
##END=

$$ hash MD5
$$ 86 12 9C 1B 51 C2 86 2D CA 1E 78 12 BE 17 4B EB