##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_MFT23_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-05 13:17:21.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-05 13:16:43.926 -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
       D0 48 00 7A 44 6D A3 F1 78 49 D7 95 56 6C 9A 3B>)
(   2,<2025-08-05 13:18:02.145 -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
       C4 08 B2 7D EC D1 CC 53 51 D3 E9 55 52 B5 DD A0>)
(   3,<2025-08-05 13:18:05.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 62 A5 54 97 7A 2C 70 32 6B 71 E9 F2 86 54 F9>)
(   4,<2025-08-05 13:18:07.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE DC 20 12 6F 5B E4 67 1E 6C 2C A0 DE 47 A7 1A>)
##END=

$$ hash MD5
$$ D5 96 53 CF C0 49 F7 6C 04 21 B9 36 35 A7 0B F2