##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/AndreF_AFS4.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-30 10:56:55.376 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-30 10:43:48.392 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       8C 48 C8 6B 3E E6 FA 7A 40 0B E7 94 37 7E 0A 7F>)
(   2,<2026-01-30 10:56:55.907 -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
       5C EE 43 63 67 35 22 D2 BF 93 9C AE AC D9 D8 61>)
(   3,<2026-01-30 10:56:57.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 6B F9 18 28 C4 1C BA E8 47 1F 6A 70 77 41 7C>)
(   4,<2026-01-30 10:56:59.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 9F 27 9E BE 79 89 0A C9 E2 FF DB 5C 5C 66 19>)
##END=

$$ hash MD5
$$ B4 DA 15 C1 4A EF 2F 0E 49 85 58 21 75 50 65 21