##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/QMC5134_ChantalJ_HBpA-H_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-15 16:39:05.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-15 16:16:51.593 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       44 4F C0 94 AF 2A 3A 79 92 F1 A0 6A 7B 1E C2 33>)
(   2,<2024-04-15 16:39:07.468 -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
       5D 38 9F BF 35 1F 1B 0A 66 4A 3D 3E 16 9E 4D 98>)
(   3,<2024-04-15 16:39:10.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A B3 03 6A 8F 57 39 44 9B C3 CE BC 95 39 C3 7F>)
(   4,<2024-04-15 16:39:11.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 E8 90 1C A5 69 59 0D 8E FD 2A 89 FB 19 ED 80>)
##END=

$$ hash MD5
$$ 09 BB 8A 34 FA F8 8A 4A D4 3F 1E 15 F6 9A 11 99