##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 08:37:54.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-09 18:00:26.120 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       86 8A D6 10 5B E7 7C 80 8A 99 83 2A 26 66 0B A4>)
(   2,<2025-06-10 08:40:35.307 -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
       4E 45 4C 31 DA 61 BA E8 6B B2 29 99 D1 C4 4C C8>)
(   3,<2025-06-10 08:40:36.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 65 B2 3E FB 3B DE 6D A0 32 16 14 5A AF B5 94>)
(   4,<2025-06-10 08:40:37.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B FA 46 64 F4 D8 78 84 D9 14 79 75 FF 7C B8 26>)
##END=

$$ hash MD5
$$ F7 01 A7 13 5D 05 B1 A3 74 97 D3 FF 41 3D 3F 1E