##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MartinhoJ_MJA-SC_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 14:48:00.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 11:52:16.552 -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
       55 6F C7 D7 F0 05 1D E5 53 AB 2D 49 5D 9E 3A 12>)
(   2,<2026-05-28 15:30:10.177 -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
       D9 2C 1D 94 D3 3D 42 35 9A 1D 1A 6A 46 23 8E 2D>)
(   3,<2026-05-28 15:30:11.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 3E 2D 70 41 32 A5 3D 7E 75 1C 83 48 25 2C 33>)
(   4,<2026-05-28 15:30:12.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F CB 08 61 4C B6 F6 C8 69 71 45 D5 FD F4 F1 B7>)
##END=

$$ hash MD5
$$ 5D 03 D2 2E 71 67 61 AE 74 18 3B DF 6E 2F E5 05