##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/AndreF_SM-14_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-10 08:49:57.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-10 08:49:19.609 -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
       35 DE 19 4E A4 1B 71 9A 4A 9E 9E 63 EC 92 CA D9>)
(   2,<2025-07-10 08:50:47.671 -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
       23 35 FF 9B C7 11 4B A3 28 14 05 5F 9A 46 1D 64>)
(   3,<2025-07-10 08:50:49.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 1D A5 32 E5 C0 74 21 2B D1 5A 24 DA 56 78 61>)
(   4,<2025-07-10 08:50:51.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B BC 92 E3 4B 75 AC 93 E7 A7 3E 82 35 B9 AA 8D>)
##END=

$$ hash MD5
$$ BE 4A 2A 2A E5 68 26 8B CD 13 D6 6A 22 FD 74 F2