##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/FranciscoM_FM157c_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-09 11:59:51.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-09 11:44:54.984 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       88 3F B0 70 29 F3 77 68 8D 1F A1 34 E2 E5 CC 1A>)
(   2,<2026-07-09 12:00:25.406 -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
       60 A5 F8 08 5C 08 34 71 6D EE 5B 98 F1 3F C1 BF>)
(   3,<2026-07-09 12:00:26.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 76 25 BB D8 94 40 D7 CC 20 B2 A8 AE D4 51 CF>)
(   4,<2026-07-09 12:00:27.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 37 B9 48 9C 6C A9 85 2D 31 BB A2 87 49 A9 18>)
##END=

$$ hash MD5
$$ 45 60 F0 53 8B 07 2D FB 4F 20 4A 4C 91 0C 82 FF