##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_1C-ACN_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 12:26:32.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 12:25:54.656 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       67 2A B9 25 FA B6 73 71 F5 DE 3D C7 67 09 70 43>)
(   2,<2026-05-26 12:26:32.359 -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
       41 7C FA F9 1A 41 35 6C A8 13 A4 44 0A 2A E0 6C>)
(   3,<2026-05-26 12:26:32.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 F6 8C 35 21 80 C7 0A 14 36 2A 60 37 B5 C4 65>)
(   4,<2026-05-26 12:26:33.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 39 12 F5 70 99 61 FF AB 1F D0 50 08 90 E6 95>)
##END=

$$ hash MD5
$$ 58 29 31 91 98 C4 ED 39 0D 90 64 6F 02 4C A2 1A