##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LuizaT_AsSePh-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 08:56:09.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 08:55:32.106 -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
       8B A9 DE 24 7D 6D BA 7A C8 03 99 48 45 7C D3 3A>)
(   2,<2026-08-10 08:56:10.481 -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
       66 BE D3 F3 72 D3 91 BC 50 F7 22 B3 C4 D1 AB C9>)
(   3,<2026-08-10 08:56:10.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A C4 82 70 47 5E C3 B8 EE 94 38 BA D4 5C 96 A4>)
(   4,<2026-08-10 08:56:11.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 03 CC 95 81 9E 76 72 7B 1C 5C 04 31 41 67 48>)
##END=

$$ hash MD5
$$ DC 43 8E 1B A5 E2 96 76 09 61 53 22 F2 A4 EB 4A
