##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AntonioC_CDsP_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-28 12:07:19.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-27 18:34:28.529 -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
       13 E9 76 59 FF 8A 2D AB 1C 5E 34 FF 73 98 8D 93>)
(   2,<2023-11-28 12:07:26.279 -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
       C9 11 4F 2A 41 47 F1 E0 78 C3 F9 E4 18 60 53 81>)
(   3,<2023-11-28 12:07:28.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 BF C9 9C A9 2F 4E BA 64 97 24 71 D3 70 AD 4A>)
(   4,<2023-11-28 12:07:29.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 9A 2F BD 94 70 75 33 B7 1C 1A C1 26 CF 2B FA>)
##END=

$$ hash MD5
$$ BB 72 ED 22 93 E5 A5 FA 57 9A D6 6A 2B 70 06 0D