##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/LidianeM_BS-06A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-16 17:32:11.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-16 17:02:38.495 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       60 85 65 F0 D4 A7 E0 26 B8 2D 1E 53 85 61 17 DF>)
(   2,<2025-05-16 17:32:20.652 -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
       8D 19 DF D0 79 BB 85 C0 1F 4F A9 08 C4 02 6D 1A>)
(   3,<2025-05-16 17:32:23.464 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 0E 5E DB 5C 29 F8 93 8F 71 0E 52 42 32 BE 10>)
(   4,<2025-05-16 17:32:25.964 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D BC 97 EC 6F 0D E0 45 CD 10 83 6A 46 22 EF 89>)
##END=

$$ hash MD5
$$ 8C 6B 4D EC 74 B3 9C 2D 8E 22 22 AF 76 84 79 C4