##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE78_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 10:27:26.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-24 11:55:22.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A6 AF 60 32 60 FD B1 CF 64 85 03 A2 03 44 56 0C>)
(   3,<2024-05-24 11:55:24.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB D3 58 EB D9 47 70 EC 89 5E A4 B1 C0 1F 18 15>)
(   4,<2024-05-24 11:55:26.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E 81 2E 20 39 FD 95 ED 41 39 AC 2C F4 B5 FA 48>)
##END=

$$ hash MD5
$$ A9 96 6B 3E 04 46 74 8A 6D 0E F9 E2 A1 C2 12 3B