##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_Diazo_Ph_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 17:08:16.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 17:07:38.851 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       D6 32 C0 84 1F E4 0F 4E A8 E9 79 AA D8 B8 85 B4>)
(   2,<2026-06-08 17:08:17.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       97 6F F0 AA 4D 89 C5 31 C0 0E 9A 4E A7 96 33 F7>)
(   3,<2026-06-08 17:08:17.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C C4 EE B1 12 11 1A A5 A4 DE 2A 0D 00 53 25 22>)
(   4,<2026-06-08 17:08:18.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 05 D6 F7 66 87 18 D6 D0 7F F4 D3 22 2E 20 A9>)
##END=

$$ hash MD5
$$ EF DD 9A CC 03 BE 34 95 98 CF 8A 29 7F 6C 94 60