##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SabrinaW_SM-31_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-03 14:09:59.129 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-03 14:09:21.472 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       EC EC AA 72 33 8C B7 C6 BC A5 59 F0 D7 53 69 AF>)
(   2,<2026-07-03 14:09:59.785 -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
       60 4D 64 6B 19 61 F4 2C 06 CD 0F CC FA 94 EF FC>)
(   3,<2026-07-03 14:10:00.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 60 A1 D1 55 21 89 45 F3 4C 21 D3 3A 94 E5 20>)
(   4,<2026-07-03 14:10:00.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 89 DD 1B A6 A5 60 5C C5 82 12 1D 7C BD DE 86>)
##END=

$$ hash MD5
$$ 0F 6B BB B9 27 C9 ED D4 3F 06 52 8D 96 98 B3 B0