##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/MateusK_COFFE_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-20 13:52:26.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-20 13:51:48.802 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       88 39 EB 59 A6 46 3F 5A 2D A4 E4 41 73 49 CB 28>)
(   2,<2024-12-20 13:52:27.037 -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
       D8 5E FC 5F A2 33 F6 50 05 0F 87 1D 3D D5 5F CE>)
(   3,<2024-12-20 13:52:29.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 C0 B8 7B 89 10 5D 4D 82 61 5E 64 AA 95 E4 B2>)
(   4,<2024-12-20 13:52:32.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 B5 72 AF 87 C3 17 22 E5 5D 89 07 8D 0C 13 CE>)
##END=

$$ hash MD5
$$ 99 C5 3E 39 54 7A C2 97 BD 75 7D 16 2C 8D 86 1B