##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA4e_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-30 17:25:10.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-30 18:38:20.379 -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
       E8 77 FA E3 33 98 C4 62 48 3C B9 EF 63 48 5A B4>)
(   3,<2024-09-30 18:38:23.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 57 00 D8 C9 37 1B F2 CC D5 C5 CE 70 31 05 3F>)
(   4,<2024-09-30 18:38:24.551 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 43 4D A1 7B 2C 8E 36 A1 D9 E6 B2 90 7E 4B 0B>)
##END=

$$ hash MD5
$$ BB E0 59 D4 8F 73 85 05 06 D4 F2 D1 D3 78 2A ED