##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CT51_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-06 12:14:25.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-06 12:13:27.502 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       E0 C4 16 2B 3E A1 40 E4 72 51 81 F9 45 81 93 3A>)
(   2,<2024-12-06 12:14:25.533 -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
       B8 33 88 C0 ED B8 11 D7 2F F5 DD 84 FF B5 70 E6>)
(   3,<2024-12-06 12:14:26.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D F4 60 AF 16 0B 86 41 CE 0A 29 28 5C 32 00 A8>)
(   4,<2024-12-06 12:14:28.424 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 0F BE BA F4 7F 3D FE 8C 5D 4F 5C 0B 94 BF B6>)
##END=

$$ hash MD5
$$ 1A 99 97 6B EC FF 0B 14 07 25 20 6F 12 C9 60 CA