##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/WanessaM_W3D05_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 17:39:47.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 17:39:10.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       43 8D 18 69 15 BB B3 EF 53 7A 4A BC 2E 8B EA 3A>)
(   2,<2026-07-14 17:39:48.765 -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
       10 09 2B 57 25 CE DB FE C8 C5 52 FD 4C BC B8 39>)
(   3,<2026-07-14 17:39:49.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F E9 3C 6F CD FD 38 52 AE A2 D2 CC B2 0A BF 1E>)
(   4,<2026-07-14 17:39:49.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 7D 79 F0 BD A0 25 AA 25 E2 D2 C7 D2 04 B8 FA>)
##END=

$$ hash MD5
$$ F1 AC 06 D0 56 BE A2 E4 C9 6F 6C C1 CC 90 22 1E