##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_Teo-001-m2_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-07 18:23:40.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-07 17:19:06.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       5D 7D 7B 79 F3 8F E1 5D 74 3B 95 61 1A 31 D1 F9>)
(   2,<2025-04-07 18:24:39.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       07 97 43 AA D8 82 A8 2D 76 7E B3 6E C0 9F D4 6B>)
(   3,<2025-04-07 18:24:40.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 04 46 CE EE C2 EB 26 38 F3 6C 66 8D 5A 4D 34>)
(   4,<2025-04-07 18:24:43.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 4E AE EF 8D 7C 9C FA 49 F4 17 AC 7A 1A A1 65>)
##END=

$$ hash MD5
$$ 96 29 C6 07 BC 9C F2 87 90 30 3C E1 BE 23 08 1E