##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LaisM_propSe8-12_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 16:24:46.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 16:24:08.177 -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
       13 B8 5C 5A AE 3F 01 A1 83 2E F4 93 6E 8B F2 A0>)
(   2,<2026-06-03 16:24:46.412 -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
       59 11 FD 2C DA 9A 15 9B 14 E1 E0 27 CE 26 A1 A2>)
(   3,<2026-06-03 16:24:46.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A 30 FA A3 AA 13 E5 1E 84 BF 3F FC 5C 69 7B F3>)
(   4,<2026-06-03 16:24:47.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 31 0B 47 1C 44 F3 A5 13 7B 1C 2E FC 55 7A 48>)
##END=

$$ hash MD5
$$ B0 0B D4 90 5D 1D C4 1C 60 0C D6 34 DB 56 1E 96
