##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CeciliaS_CS23_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 12:00:26.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 11:59:48.622 -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
       45 9A 52 51 46 CD 19 61 56 0D 7E A2 73 CC A2 F5>)
(   2,<2026-08-07 12:00:26.763 -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
       71 67 23 C5 7B 36 06 DC 36 24 01 80 22 FA D2 4C>)
(   3,<2026-08-07 12:00:27.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A 94 D4 97 37 09 F4 F8 6B 76 3C 71 2B C0 0D 5C>)
(   4,<2026-08-07 12:00:27.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF DD 34 96 21 E3 83 E7 12 14 12 BF 3A EF 82 15>)
##END=

$$ hash MD5
$$ 10 1F E6 75 8F 1D 37 EF 32 79 64 41 F6 73 8C 3C