##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_AS-020_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-08 17:19:22.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-08 15:22:05.024 -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
       93 0C 16 C5 32 1F D9 C8 84 31 82 5A 6C 47 83 BB>)
(   2,<2025-04-08 17:25:49.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       37 C0 4F D8 1B 43 D4 4F F9 AA B1 9B 8D C3 57 92>)
(   3,<2025-04-08 17:25:50.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 B1 05 15 8A E6 65 67 52 54 EF 9A 27 F6 82 6C>)
(   4,<2025-04-08 17:25:55.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 B5 41 89 EC B8 55 AD A7 BA 13 85 29 48 BB 19>)
##END=

$$ hash MD5
$$ E8 A6 F9 D2 3C 68 B4 EE 1D E4 60 A0 AF 87 A8 CC