##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroA_38M_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 10:54:35.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 10:53:58.023 -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
       8C C3 AC D3 8F 83 8C F2 D7 38 4F 8C C5 6B 01 39>)
(   2,<2026-06-10 10:55:23.211 -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
       59 49 82 1D E4 D1 D9 3F 1B 3A 64 64 34 AD 95 31>)
(   3,<2026-06-10 10:55:26.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 0B 94 CD 47 DF 92 9D 4E 49 98 9D 88 75 7F AA>)
(   4,<2026-06-10 10:55:32.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 0E 7E 34 A4 CC 55 B3 C8 93 70 42 71 52 DC 61>)
##END=

$$ hash MD5
$$ 5D 1E 56 D6 F5 5B EB 18 97 DC A6 D8 8F 98 81 48