##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_DS45-B_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 18:22:17.651 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-13 18:21:40.073 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       7B 6D 27 87 89 58 30 15 FA 8F E7 C4 D7 31 3B F5>)
(   2,<2025-06-13 18:22:17.964 -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
       46 7D 60 8F 1B AD 30 25 C7 D3 2E B9 61 F1 0F BE>)
(   3,<2025-06-13 18:22:18.385 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 E4 79 BF 81 AE B8 09 10 C0 E6 22 DD 7D 1F 2A>)
(   4,<2025-06-13 18:22:18.714 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A BE 1A 63 21 56 AE 5E 15 0C C5 C1 77 43 D2 98>)
##END=

$$ hash MD5
$$ 2C 7F 56 55 FA 3D 15 82 9A E5 87 99 2D AD 25 A1