##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/MonikeK_MHTK08_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-19 07:28:22.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-13 13:04:32.687 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       BA D4 19 55 C3 41 BB EA C6 B7 A5 5A FC 52 E9 A2>)
(   2,<2026-02-19 07:29:51.390 -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
       7B 5C 23 06 5C 90 FD 39 ED D5 65 E0 4B BE 2F 26>)
(   3,<2026-02-19 07:29:54.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 9D C6 0D 71 DC 78 88 E4 BD 98 C0 0A 52 7E 55>)
(   4,<2026-02-19 07:29:57.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC 11 25 C1 5C FE D4 71 13 11 5E 27 FC 1F 34 D3>)
(   5,<2026-02-19 13:33:07.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.35 PHC1 = 0 
       data hash MD5: 32K
       BA 35 CB 38 EF AD AE 10 9C DA CD B9 DA 6A 18 3D>)
##END=

$$ hash MD5
$$ 5A 28 5A D9 63 50 3B EC DA 1C ED BA CF 83 58 37