##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/CeciliaS_CS35_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-11 16:55:48.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-11 16:52:50.521 -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
       37 1C 9F 9E 4E DB 8B DF A3 B0 6C FD 34 77 2A 70>)
(   2,<2026-09-11 16:55:53.927 -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
       61 47 B3 1D 4E 54 14 41 28 94 EB 06 C5 3B 36 17>)
(   3,<2026-09-11 16:55:56.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 00 3D 8B 00 34 C8 CE 6A E1 EF 52 4A 73 29 94>)
(   4,<2026-09-11 16:55:58.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 1C 27 40 10 3F 6D 8C 1E 8B 66 D7 40 E5 72 6D>)
##END=

$$ hash MD5
$$ CB 61 8A C7 0D 4C B7 C0 5C 0C 2A 8A DD 62 64 17