##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LeticiaM_LM-3.2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-08 16:44:31.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-09-08 16:52:08.739 -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
       38 32 01 12 28 FC EC F8 7B 57 5C 85 66 7D EE CA>)
(   3,<2026-09-08 16:52:12.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B 52 2B B5 8A 9D C5 E1 6C 3A 38 04 C4 CE D6 B5>)
(   4,<2026-09-08 16:52:13.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 56 AF 1C 6A 9C 1A B9 57 33 EB A0 C1 00 75 18>)
##END=

$$ hash MD5
$$ 3C AC 0C 5F 88 D9 28 3F F1 2C 92 3F E0 1C 1D 85