##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBDOD_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 18:32:00.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 18:31:22.389 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       5D E8 CD 1F BB 16 C5 81 15 0F 77 8D 84 CF 22 27>)
(   2,<2025-10-17 18:32:00.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       18 0D 36 DE 24 D3 9F 9C 71 2A 3B 90 87 4F A3 30>)
(   3,<2025-10-17 18:32:00.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 3D 8F 5A 0C BC 46 AE 60 F1 A0 ED 68 B2 11 C5>)
(   4,<2025-10-17 18:32:01.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 60 32 3D 34 29 42 9B DB 22 73 01 5F 26 CB 4A>)
##END=

$$ hash MD5
$$ 2E 77 E7 7E 4E CD EB 94 1D F2 38 0C 94 94 B5 F3