##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CinaraA_CT79_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-05 17:32:04.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-05 17:31:27.626 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       A1 31 14 B3 01 65 D5 3D 5C CD E4 5E B2 23 50 D0>)
(   2,<2025-05-05 17:32:05.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       EC 26 2B C1 8D 1A F1 06 26 E8 68 59 BF F9 1E 35>)
(   3,<2025-05-05 17:32:05.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B D9 33 F7 68 6C 49 A5 59 B5 6E 85 5E 0F B3 79>)
(   4,<2025-05-05 17:32:06.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 78 3E 9D 45 97 D2 49 C7 BB 61 03 BD 2D 59 31>)
##END=

$$ hash MD5
$$ 1D 1C C7 63 34 62 A2 5C CD 88 C2 84 AC 87 01 C9