##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTK5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-16 10:25:08.607 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-16 10:24:30.904 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       1A 51 BE A5 AA 28 6D A5 B4 03 7A F8 85 F8 D2 F9>)
(   2,<2025-10-16 10:25:09.717 -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
       46 CF 6A D7 8A ED EC 87 3B 49 C5 03 C7 71 47 97>)
(   3,<2025-10-16 10:25:10.201 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 89 D8 88 BE E8 15 82 2B 80 10 23 1C 19 39 1E>)
(   4,<2025-10-16 10:25:10.451 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF BF 6B 8E FB 63 2E E2 D3 09 52 DB B7 8D 34 57>)
##END=

$$ hash MD5
$$ E5 B3 3B DC 5C D6 B3 01 36 E5 24 B8 50 BB 84 D1