##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaS_CAF002_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-10 16:23:40.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-10 14:11:47.244 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       A8 C7 B4 33 4B 3F 9F BB 57 0E 51 05 2E 5E F3 EB>)
(   2,<2023-11-10 16:23:45.587 -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
       A2 D7 3B 12 77 20 9E 88 F3 02 F6 70 B4 64 F1 18>)
(   3,<2023-11-10 16:23:49.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 69 CB 32 B2 12 F3 06 30 19 40 00 C9 45 55 90>)
(   4,<2023-11-10 16:23:51.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 73 CC 7F 27 9A 8D 99 BF 95 6B 05 0E E8 FC 33>)
##END=

$$ hash MD5
$$ FC 83 8C 6E 4C 57 48 9E 68 BD A0 0D 09 EF 96 83