##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MartinhoS_MJA-109_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 17:14:02.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-25 16:22:24.389 -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
       DA A8 3B 96 B2 D1 B6 F2 9C 1B 78 67 4A 2F 56 D8>)
(   2,<2025-02-25 17:14:03.889 -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
       24 CA 54 AA A6 3D 51 94 48 90 12 7A D8 DD 49 99>)
(   3,<2025-02-25 17:14:05.202 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 88 28 B6 F9 EF 0D 56 C5 2B AA 9F 30 23 73 C8>)
(   4,<2025-02-25 17:14:07.248 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB E2 39 DF B4 43 FB 26 9A C3 11 C0 18 7D 63 E6>)
##END=

$$ hash MD5
$$ D9 C6 53 BF 1B 5A 7E ED 8C B7 92 49 BF 5B 05 22