##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/LeonardoT_NiS30_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-04 17:44:13.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-04 17:43:15.212 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       C4 4F B6 8B 4B 1D 6A D2 AB F8 49 DA 7D 5E 28 D4>)
(   2,<2025-09-04 17:44:15.150 -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
       A1 9D 07 78 F3 E5 C6 DA 01 7C B1 AE F2 5C 4E 54>)
(   3,<2025-09-04 17:44:18.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 BC 92 F0 24 BD 9E AA 63 3B 9B D0 20 4D AB 23>)
(   4,<2025-09-04 17:44:21.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 40 4A 87 2A D9 34 8A 8D E4 28 3A F4 E0 8D 72>)
##END=

$$ hash MD5
$$ AA B1 92 3E E4 7E CE E6 00 B9 0E A1 6F 23 5C CA