##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CinaraA_CI226.3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 18:14:04.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 18:13:26.872 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       00 4D 16 09 47 76 93 6D 1D C7 70 62 06 2B FF 25>)
(   2,<2026-04-22 18:14:04.840 -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
       31 B0 6C 52 79 75 5B D6 96 EC EA 67 E7 F6 91 67>)
(   3,<2026-04-22 18:14:05.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 0F CB 4F A7 C4 2B CB A3 7E DD A1 1F 9C 87 8D>)
(   4,<2026-04-22 18:14:05.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 93 94 C0 B9 8C 83 DA B8 E2 6C DC 57 D0 13 7C>)
##END=

$$ hash MD5
$$ 72 40 3C AF 27 71 42 AE 94 EB BE DC A9 3E D0 86