##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AmandaC_1D_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 18:25:49.892 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-09 18:28:51.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9D 6E 74 29 C5 13 EC 53 5F 8C DE 42 30 06 30 FD>)
(   3,<2025-10-09 18:28:52.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 3B 7F F4 45 11 2C BE 1C F2 B3 B0 AC A5 CC A0>)
(   4,<2025-10-09 18:28:53.438 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 1E 90 E8 7D EB 2F C7 62 2F 68 71 34 2E F7 27>)
##END=

$$ hash MD5
$$ 26 EC AF 73 9A E5 74 F7 3F B4 E0 A1 44 84 9D E2