##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/PedroM_PM-TESTE-NHNH2H2O_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-08 17:49:46.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-08 17:20:13.395 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       F4 F3 A3 54 B0 9B DD 5E DF DD B6 96 83 CE 37 CC>)
(   2,<2025-08-08 18:04:13.395 -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
       78 4A B0 6F 07 C2 61 53 C0 8F CC 5F 68 A7 D1 A9>)
(   3,<2025-08-08 18:04:14.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 88 B1 64 41 9F A1 31 C0 8A 18 FA B8 E1 87 D6>)
(   4,<2025-08-08 18:04:17.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 93 2B 6A 93 5B 3A 0A 8D 40 38 3C D3 6E 14 3D>)
##END=

$$ hash MD5
$$ D7 06 6D 48 21 4F 93 EC 7B 9B 26 C7 96 BD 2E CC