##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI234_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 09:39:21.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 09:38:23.865 -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
       B3 52 51 B0 A5 17 B3 C7 BB 84 17 7C 59 A2 9E 5A>)
(   2,<2026-06-16 09:47:30.756 -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
       3A 09 C8 20 CD A1 7F 6E 50 BC 9A 48 71 C9 49 C0>)
(   3,<2026-06-16 09:47:40.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 31 27 6C 71 30 A2 E5 FF EC 36 6C 85 D1 EC 78>)
(   4,<2026-06-16 09:47:44.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 8B FF 71 EC 89 FD 25 AD 71 F2 BA 87 16 5D 3E>)
##END=

$$ hash MD5
$$ AE BA E7 D5 B8 8E 39 8C 10 3B 2F 48 18 09 F7 F7
