##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_DPT5C4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-19 17:52:32.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-19 17:17:57.430 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       3D 5C 5A 2A E5 33 C5 62 84 F6 09 9E 8D 1E DB C4>)
(   2,<2025-11-19 17:52:44.258 -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
       E7 23 72 98 F1 7F B9 22 18 44 BA 0B 52 72 FC F4>)
(   3,<2025-11-19 17:52:45.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 31 DE 93 43 B7 ED 86 D5 88 40 C8 3D D6 12 C3>)
(   4,<2025-11-19 17:52:46.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA FB 16 CA 6B 74 F5 D8 02 51 38 5F BB CC 2D 9D>)
##END=

$$ hash MD5
$$ E7 D0 AE DC 85 57 1A 65 3E 03 BF 4C EA 24 82 D7