##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/Rck_MRG52_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-05 10:04:19.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-05 09:47:16.293 -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
       FD E0 F6 92 EC 99 81 76 1D AC 5B 3F 7D A5 2B AA>)
(   2,<2025-11-05 10:04:54.621 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 6.545888 PHC1 = -8.412898 SI = 32K 
       data hash MD5: 32K
       2F 01 8C AB 32 01 A6 EE 9B 4C 23 BC FA E2 E1 60>)
(   3,<2025-11-05 10:04:58.730 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 6A C8 A1 8C AA D9 87 F1 19 BE 59 02 16 16 99>)
##END=

$$ hash MD5
$$ 30 A1 3E 3F A6 8F E9 8A 8C 19 2E AC 08 C7 D2 18