##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlosD_MML40_CDCl3/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-16 11:20:38.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-16 11:19:40.775 -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
       AC BC 82 04 33 93 46 D2 BF 69 E2 06 1F 6D DE 2C>)
(   2,<2023-11-16 11:21:21.541 -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
       F2 C9 1F 84 F8 94 C8 5B ED C0 08 B9 A5 0C 98 63>)
(   3,<2023-11-16 11:21:23.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 33 7D 90 45 AA C5 EF BE 4F F3 39 79 57 38 F6>)
(   4,<2023-11-16 11:21:25.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC E0 0E B1 68 E6 01 1C D5 E0 9A 87 75 90 46 FC>)
##END=

$$ hash MD5
$$ 58 D7 15 A8 BD 36 83 14 C2 35 9C 48 6A B5 E3 46