##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/AndreF_AFS16.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-20 10:20:56.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-20 08:23:37.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       92 79 1B 1D EF 5B E3 A1 BB BD EB 58 25 BC 36 99>)
(   2,<2026-01-20 10:38:58.796 -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
       3D 32 7C B9 23 34 B4 4F 84 87 21 4E 26 6B 22 0C>)
(   3,<2026-01-20 10:39:01.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 EB 2D F7 F8 7A 18 08 78 3E 9D 59 B2 7A E8 DC>)
(   4,<2026-01-20 10:39:04.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 4B B3 3F 5B 39 E0 FE 8E 8E BF 1B 12 11 AF DA>)
##END=

$$ hash MD5
$$ A1 80 A6 32 93 E1 82 D9 00 9A 7A F7 2B 02 2A CC