##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaS_CAF002_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-09 17:26:29.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-09 17:26:06.572 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       6D AD 29 9F 0A E8 91 7D 4F 38 C4 03 60 04 55 BF>)
(   2,<2023-11-09 17:26:29.837 -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
       A1 A0 4A BF 85 96 C8 63 17 5D 16 EA 72 B3 C4 5F>)
(   3,<2023-11-09 17:26:30.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 89 6A 7B A5 7F 24 AF 90 E8 AA 51 6B F5 6D F7>)
(   4,<2023-11-09 17:26:33.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB D7 10 4D 99 13 84 5E 7A 0D 45 2A 95 33 7A B5>)
##END=

$$ hash MD5
$$ AB 98 6D 6E 01 27 F2 2D 13 06 F5 7D 51 BE 1C E2