##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-93_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 10:44:22.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 08:50:18.200 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       A7 AC 9B 8A 31 80 C2 0A 98 E3 08 79 BF A7 CB EA>)
(   2,<2026-04-23 10:44:31.059 -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
       C8 79 D5 76 AB 32 CC 70 47 D0 57 AF 4F AA 8A 0B>)
(   3,<2026-04-23 10:44:32.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 E4 2C 81 C1 ED B6 4C 89 15 93 4E ED 15 CF 77>)
(   4,<2026-04-23 10:44:34.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 B0 86 87 3C D5 9D 81 F1 19 42 6D 7C E3 25 AD>)
##END=

$$ hash MD5
$$ 8D 3A EC A7 E5 F0 4D 44 4B 19 42 29 31 EC 2D E9