##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/CeciliaS_CS20_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-30 15:23:36.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-30 15:22:57.951 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       CA 7B 13 BB E9 A4 CF 13 11 7E A0 91 4F 6E 2E 47>)
(   2,<2026-07-30 15:23:57.217 -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
       9E 48 61 21 FC 7D 19 32 A5 E8 AC 55 5B D3 91 64>)
(   3,<2026-07-30 15:23:58.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 92 8C F0 2A 76 B3 79 A6 7A 2C 45 1E F2 AD 75>)
(   4,<2026-07-30 15:24:01.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC C8 24 F5 05 1E C8 1A B3 02 B0 10 26 82 B1 AA>)
##END=

$$ hash MD5
$$ A5 E7 58 02 34 A0 4A B7 3E EE FF 78 19 28 94 FD