##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/WanessaB_WEsF03_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 17:56:48.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 17:56:10.466 -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
       9E 5C 43 90 38 87 C0 56 FC 80 78 19 B9 7F 7A D3>)
(   2,<2026-08-13 17:56:48.466 -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
       80 5F BC C4 E1 B0 B1 5A 46 2D 9E FD F6 9C 85 89>)
(   3,<2026-08-13 17:56:48.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 13 FB BE 51 23 66 F6 25 B6 83 B0 05 12 2C 41>)
(   4,<2026-08-13 17:56:49.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 70 97 22 6F 7B 12 82 00 B0 3B 0D FC 05 81 D4>)
##END=

$$ hash MD5
$$ 69 E9 D8 DD 56 40 D0 9C A2 16 63 0E 73 8C 26 C5
