##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS3.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 10:35:08.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 09:36:20.837 -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
       D5 E1 D1 49 82 FB 33 A1 FD BA 83 73 96 F2 D6 76>)
(   2,<2026-04-16 10:35:09.399 -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
       7C CE 62 57 4E 21 CF 6E FE 25 9F 7D A3 BE F9 9A>)
(   3,<2026-04-16 10:35:11.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 C4 41 7C F6 DE CF B2 06 1E 63 68 E6 9E 96 82>)
(   4,<2026-04-16 10:35:22.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F7 AC 34 6C F1 30 07 CE B6 4D FF 0F 9D B7 72 C0>)
##END=

$$ hash MD5
$$ B5 CB 02 B8 07 54 08 D0 86 EA 0A D7 88 4F AF 33