##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/JuliaB_JDB056-3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-09 14:39:36.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-09 14:37:58.364 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       49 48 D6 EB D4 74 2F 22 C8 70 30 8F C5 22 16 85>)
(   2,<2026-09-09 14:42:01.614 -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
       73 C7 57 13 A0 94 2F B8 11 40 1C 2E 7A 22 22 70>)
(   3,<2026-09-09 14:42:04.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 8E 50 94 30 A7 83 DF 13 C6 D6 E7 C2 62 FB 1B>)
(   4,<2026-09-09 14:42:07.739 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 34 BC 57 CC D9 A7 D8 28 3F 43 45 B2 73 06 3D>)
##END=

$$ hash MD5
$$ DE 68 32 3A 65 22 17 55 91 E4 FE 3A 8F 71 AA BB