##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKO6_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 14:20:25.998 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 14:19:48.232 -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
       BF 12 A7 2E FF AF 39 A8 DE E4 AC 25 9C 7A A1 C4>)
(   2,<2025-10-17 14:20:26.404 -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
       84 D6 95 A2 B1 8E F7 CA DB 3B D0 D5 D3 17 83 17>)
(   3,<2025-10-17 14:20:26.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 58 3E 51 1B 2E A3 F8 20 5F 56 D3 16 DC 95 96>)
(   4,<2025-10-17 14:20:27.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 94 62 DC 7B DA 79 8B E1 4E F0 41 B8 60 CF CE>)
##END=

$$ hash MD5
$$ 48 E9 09 A2 94 5A AA 06 30 8D A3 B7 26 D7 51 A3