##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/ManuelaC_L2 ou LAW_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-29 19:48:21.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-29 18:15:18.884 -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
       5D F1 5A CF C8 56 4C 29 92 3B A9 C4 F5 5A 3B 76>)
(   2,<2025-04-29 19:49:29.931 -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
       15 AB 16 5B D2 0C EF 11 1C DD A9 86 AF 05 2E 08>)
(   3,<2025-04-29 19:49:33.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 D4 A1 24 89 38 EB 24 E5 DE C2 F0 EF B0 50 E3>)
(   4,<2025-04-29 19:49:38.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 99 4A E9 AB 88 6B E6 18 A3 21 1B 7A 02 9F AA>)
##END=

$$ hash MD5
$$ 7C E6 AD 29 CD 00 4A 7A 60 5F 75 8B E2 32 B1 D4