##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ViniciusD_KV-107_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 15:17:47.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 12:07:25.647 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       F3 A8 31 46 F6 61 3D 6C 35 51 D8 E8 5A A7 07 37>)
(   2,<2025-03-17 15:17:48.881 -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
       DA FC 95 E3 9E 81 2D 78 BE BF 8F 88 0C 41 DF DB>)
(   3,<2025-03-17 15:17:50.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 DA DF 78 47 0F 9D 2E BE 07 4F 52 1B 6B 72 2F>)
(   4,<2025-03-17 15:17:51.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 31 45 11 F6 46 CE 50 FB C2 68 CB 5D 89 15 6E>)
##END=

$$ hash MD5
$$ 71 03 4D 2C 5F F9 C3 95 1B CB 1A 4C 97 1C 39 68