##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MarceloB_MCL-02-C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-07 12:15:33.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-07 11:46:00.376 -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
       94 7E 12 CD C5 44 35 E2 A6 55 59 05 7C 8F 3C 62>)
(   2,<2025-05-07 12:15:36.267 -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
       35 1F 52 D6 C1 0B 2A 73 E1 5D 05 74 9C B4 6F 06>)
(   3,<2025-05-07 12:15:37.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AE BA A1 C4 C1 1F 20 D3 61 53 2D 03 3E 5C EC 61>)
(   4,<2025-05-07 12:15:39.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 C4 73 75 BE E0 94 5F A3 11 9D 0D 2A 83 2D DC>)
##END=

$$ hash MD5
$$ 0F 93 0D CF 12 31 AA 39 BD 19 32 EB D6 46 6E 2F