##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/GabrielS_DV-02A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-12 09:20:05.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-12 08:35:55.453 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       50 C2 CF 8F 2B 23 80 24 B4 48 FF 10 08 7E 20 80>)
(   2,<2025-08-12 09:20:24.812 -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
       F6 6D 0E A2 68 CF 51 46 AC C6 AB FC DE 04 53 99>)
(   3,<2025-08-12 09:20:26.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 F3 6A 8A 09 78 8F F6 08 E1 50 6C 4B EC E5 71>)
(   4,<2025-08-12 09:20:27.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 74 CB 52 C1 63 FF F8 6D AE A0 9F 2C 7C 98 55>)
##END=

$$ hash MD5
$$ F8 B0 A3 B1 81 9E 44 A6 A0 FE 09 19 E9 76 5C D1