##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/QMC5134_ChantalJ_HBpA-NO2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-17 10:52:06.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-17 08:54:51.159 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       41 8D 4C 93 81 B9 C0 5C F7 48 F9 EA 61 42 99 F4>)
(   2,<2024-04-17 10:52:12.924 -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
       84 84 4E 79 2E 02 F1 72 D2 31 2B D1 1D AC 16 53>)
(   3,<2024-04-17 10:52:14.159 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 CA 6C EA E2 4B BE E9 DC 0C E8 7D 0C BC 34 5B>)
(   4,<2024-04-17 10:52:14.909 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E CB 3A 9F 6B 92 6E DF D5 30 85 4D E1 C1 51 EF>)
##END=

$$ hash MD5
$$ BA F3 B6 12 4A 28 42 0D CB 3B 92 2B 26 03 B7 D8