##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/AmandaC_2B-1_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-06 09:42:34.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-06 09:40:56.704 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       DD CB 1C 5B A8 B6 03 48 B8 03 05 AC 6F 28 7B 5D>)
(   2,<2026-02-06 09:42:37.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       EF CE D3 98 C5 B5 61 04 BB 9D 59 8C 9B 78 E4 D2>)
(   3,<2026-02-06 09:42:38.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE 8C E8 30 94 65 2D DE 05 16 E1 B4 45 22 4B 39>)
(   4,<2026-02-06 09:42:39.469 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 EE D7 A1 63 28 62 E1 63 10 CB EC 7B D9 A2 28>)
##END=

$$ hash MD5
$$ FB 78 5A 48 89 2C DE 91 27 11 40 1C 1E CC BB CD