##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/GabrielaD_GMD533_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-19 13:33:02.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-19 13:32:04.648 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       CF AC 9E 26 60 E7 99 5B 21 9B 5E AF B4 2D 04 98>)
(   2,<2024-07-19 13:33:31.820 -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
       49 12 94 46 CF 2B 23 22 8C A8 E7 1E E1 10 1D 91>)
(   3,<2024-07-19 13:33:33.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 FA A4 FC 52 CF 74 95 BE 5E 9C 90 DD EA D4 E2>)
(   4,<2024-07-19 13:33:35.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 B3 20 18 6D 6B CB C3 BE 05 2B 7E 76 24 11 85>)
##END=

$$ hash MD5
$$ 79 41 07 0D 3B 45 37 8C 7E EA 07 AC E2 B2 10 86