##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_UG-07-F07+08-IC-Aliphatic_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-30 12:25:56.908 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-30 10:43:12.330 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       A8 CA 33 5C 5B 6F 2D 5F 0E E9 06 88 A5 5C 88 3F>)
(   2,<2025-05-30 12:25:57.611 -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
       DC D4 63 80 D0 FA 85 FB 86 11 B3 90 BB 77 BF 8B>)
(   3,<2025-05-30 12:25:59.736 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 94 61 6A C4 57 E1 83 58 6A 7E D2 D6 DE 60 12>)
(   4,<2025-05-30 12:26:02.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C B4 E9 A0 0F BB 37 20 97 07 66 D7 F0 DE 9B FA>)
##END=

$$ hash MD5
$$ E9 2D 2E B9 7B 01 33 36 47 9D CC 41 F0 83 07 12