##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-108_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 12:15:44.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 11:16:56.509 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       37 DF 6B 5E 2F 66 FC C3 5D 5B 34 C5 37 AB 00 8B>)
(   2,<2026-04-13 12:16:20.634 -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
       81 83 6B 29 C3 C7 AB CE 12 57 F5 C6 78 FC B3 CF>)
(   3,<2026-04-13 12:16:47.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F C7 BE 7A 44 BC 7F A6 4A 02 4D 94 32 9C 34 85>)
(   4,<2026-04-13 12:16:48.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 21 F2 9A 4C 5F 27 7A 77 5F 4F 09 02 D6 05 CF>)
##END=

$$ hash MD5
$$ 86 28 77 80 18 01 86 FE 4A 05 85 BF A0 00 73 DD