##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JoannaC_M3022_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-07 15:10:57.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-07 14:41:22.083 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       C6 09 BB 31 7C D9 E9 68 EA 49 E0 FB 7E A4 31 A5>)
(   2,<2024-06-07 15:37:00.255 -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
       A4 6E 8D A7 A9 39 BF FE 50 D6 61 A7 72 CD B2 D6>)
(   3,<2024-06-07 15:37:01.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC 70 78 60 C0 57 A3 0D 82 AE BD A1 5F BE CA 37>)
(   4,<2024-06-07 15:37:03.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F BE 92 26 AC F7 86 DD 8D AB 6E B2 06 E3 22 46>)
##END=

$$ hash MD5
$$ CC 81 5F 43 32 31 A9 FE AE FC 75 FF 39 EF 22 CC