##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_AS pMe2_CDCl3/301/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-17 15:14:19.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-17 13:44:14.381 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       9D DE CB EB 61 BD A0 C5 C0 FA 8A D7 84 B5 0D FD>)
(   2,<2026-07-17 15:14:29.647 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       37 CD 55 BD 9C 66 81 AA 96 36 01 D2 1B C3 FE D1>)
(   3,<2026-07-17 15:14:31.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       25 92 86 D9 8A 6A 94 9C 92 11 5E 02 64 A4 2A D8>)
(   4,<2026-07-17 15:14:37.022 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 DD C2 94 84 A6 08 1C 5B E3 F4 58 51 CA 22 2E>)
##END=

$$ hash MD5
$$ B4 9B F7 8D 97 B8 ED 3D 4D ED C7 91 1B FF F6 A9