##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-08G(a)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 14:56:39.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 14:55:41.553 -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
       18 84 C5 EF 6C DF AD 08 AE D9 6B 9C 98 58 AF 31>)
(   2,<2026-06-16 14:57:14.943 -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
       29 DD 84 13 77 C1 09 7D 97 AA 04 1D 4A FD D8 E0>)
(   3,<2026-06-16 14:57:17.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 85 F1 79 E3 45 2D 70 0A B3 26 76 F0 24 5E 4F>)
(   4,<2026-06-16 14:57:20.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 92 18 E1 A8 A2 C7 AE FD 55 AA C2 DF 4F FF 22>)
##END=

$$ hash MD5
$$ 24 68 49 7A 35 89 92 75 75 DA 3F B6 B9 FF 66 A2
