##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_DP43R_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-28 09:26:30.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-28 09:34:06.937 -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
       C2 6D 64 73 9D FF 61 73 49 B1 9A 3F 06 B8 F3 C6>)
(   3,<2026-08-28 09:34:09.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 D3 38 58 4B 12 3B 3F 6F 21 A0 71 20 F1 D9 B6>)
(   4,<2026-08-28 09:34:11.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 07 C2 53 48 43 8A 7E 07 6D 96 07 24 5C 49 30>)
##END=

$$ hash MD5
$$ C6 A3 57 5B 8D E0 40 3D 14 17 AE B0 96 51 04 3B