##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CinaraA_CT64a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 08:32:42.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-08 18:39:04.538 -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
       00 7A 1A F1 DE C3 4A 30 D5 79 18 E5 63 BD 2F 3F>)
(   2,<2025-05-09 08:33:06.429 -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
       F2 5E 09 F6 02 30 6C BF 2E 1D 47 7A 12 0C C4 22>)
(   3,<2025-05-09 08:33:08.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B 5B 95 BF 62 70 DC 1A 8E 30 E3 AC 3A AF 19 B7>)
(   4,<2025-05-09 08:33:09.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 3A AA E8 6C 83 DE A5 B8 AC 09 06 F1 10 09 2A>)
##END=

$$ hash MD5
$$ 8C EF 8D EC 5C 7E BC 3D 62 6E A5 50 28 9E FF D9