##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MateusK_PEIDCD0,5h_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-31 08:51:36.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-30 17:44:55.778 -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
       69 5E A7 DC 6A 08 41 30 82 0A F8 9E FA EC 50 BB>)
(   2,<2023-10-31 09:18:00.309 -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
       99 33 F8 1A B3 18 B5 4E B5 BB FD BA 64 2C 33 25>)
(   3,<2023-10-31 09:18:01.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 63 8A B5 E2 A5 6F 9B 5A CD 82 78 94 E4 BF 76>)
(   4,<2023-10-31 09:18:02.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 4D DC 42 7F 6C F9 DC C9 9E 72 E5 03 51 0F 6F>)
##END=

$$ hash MD5
$$ 88 FE 29 DF 8B 72 D9 E5 24 08 6E 17 59 DE CB 26