##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/OtiliaG_HTG-3-R_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-06 09:05:30.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-06 09:04:52.349 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8F AE C7 3F 12 90 C5 E8 DB AB A7 84 52 8D E8 BA
       data hash MD5: 64K
       2B BB 8F 5F 60 39 63 FA 7E E6 06 86 3E AF D5 53>)
(   2,<2025-02-06 09:05:53.646 -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 61 E9 BB 3A D5 7A 14 54 11 5F 42 09 B8 B9 23>)
(   3,<2025-02-06 09:05:55.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 B2 F6 C2 0D EA 50 70 B8 0C 40 21 C8 EC B5 29>)
(   4,<2025-02-06 09:05:59.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 29 26 8B 25 3B A2 EC 17 0F CE 30 88 1A E1 0E>)
##END=

$$ hash MD5
$$ BD DE 39 54 FE 96 55 63 21 1A 27 77 0E 0B CE B1