##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_DP38_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-06 17:53:38.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-06 17:24:05.895 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       B2 B5 A2 2B 63 31 73 1A B8 E2 8C 27 88 5D 04 FF>)
(   2,<2025-08-06 17:57:28.192 -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
       67 FE D2 66 4B 2E 25 54 53 77 F1 53 A2 EF 25 46>)
(   3,<2025-08-06 17:57:30.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 23 05 9E 3A 06 D8 AE C1 5B 26 1B BF 93 1D CC>)
(   4,<2025-08-06 17:57:31.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 46 90 CB 96 61 05 87 A5 BB 13 11 FB C7 B4 92>)
##END=

$$ hash MD5
$$ F8 A2 FD D5 44 B7 AD 90 BC 4B B5 CD 07 93 5B F6