##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ClaudianaD_DHP255_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 11:11:13.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 10:41:39.781 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       07 B9 F5 CC 01 10 96 A3 49 10 BE 6B 28 00 ED 18>)
(   2,<2026-07-14 11:11:17.390 -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
       48 4A DF DA 98 3D 5B 21 51 C9 51 E1 09 24 8D 43>)
(   3,<2026-07-14 11:11:18.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 D3 5F 19 77 2B BF 49 94 16 97 60 58 D2 D1 11>)
(   4,<2026-07-14 11:11:19.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 AF F5 D3 3B 77 EF AF 36 C9 C6 A7 41 C2 B0 D8>)
##END=

$$ hash MD5
$$ F1 56 3F A1 A9 03 45 9C 72 9C C8 68 3A DB ED 5B