##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-301_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-05 14:21:54.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-05 12:24:39.673 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       20 26 4D B5 D2 7B E8 B6 6F 1B 70 A7 A7 04 35 7A>)
(   2,<2025-05-05 14:29:17.360 -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
       5A 86 4A FE D3 A5 F7 77 FB 13 10 DE 66 FC 87 9B>)
(   3,<2025-05-05 14:29:19.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 64 67 EF 88 C4 F5 10 D0 5C D4 28 B7 DE 22 8B>)
(   4,<2025-05-05 14:29:23.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 25 09 0E FD 27 F7 4B F7 97 D9 DC CD A9 A9 3C>)
##END=

$$ hash MD5
$$ B2 56 5C 1D C6 D2 77 ED 0E E2 58 4E 9B F0 0A E7