##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/AngelicaJ_AJAMSE56-C_MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-21 07:44:22.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-20 13:13:00.093 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       EF 9F 58 8A 0C 22 E9 67 A6 FC 8A 17 B5 90 A3 5B>)
(   2,<2025-01-21 08:11:13.375 -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
       BD 0D 72 79 FB FD 5B 72 73 E0 6C 2C FF FE A6 3C>)
(   3,<2025-01-21 08:11:15.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 5D 32 B6 23 B3 47 82 B8 C5 12 1A 44 9E 1A 23>)
(   4,<2025-01-21 08:11:17.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 2E FF D7 7A C1 B2 EF CC 96 4F CA 60 4F B4 05>)
##END=

$$ hash MD5
$$ 74 41 50 BF 9B 9A 41 1B 6F 0E 2D F2 41 A7 D1 38