##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MariaVM_Pep-F2_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-23 08:36:36.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 18:28:24.462 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       AF 99 D2 A2 5E 4A 89 9D 28 05 F0 05 D7 D7 FD 2C>)
(   2,<2025-04-23 08:36:38.181 -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
       11 3B 94 20 53 81 65 1A EC B0 49 4D E8 E2 8B 3A>)
(   3,<2025-04-23 08:36:39.994 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 85 24 79 5C FD DB DE F2 D0 DB 56 24 9B E3 03>)
(   4,<2025-04-23 08:36:41.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 57 F8 C4 B2 1D 9C 67 B6 3B DD 3D AC 74 54 F3>)
##END=

$$ hash MD5
$$ 5F 11 C6 36 F8 25 33 A3 85 44 D2 5C 26 FC C2 2E