##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AS o-OMe_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-19 16:07:18.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-19 15:13:27.508 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       55 45 32 37 F6 15 20 5A 3D 4C 07 59 F4 78 39 32>)
(   2,<2026-05-19 16:07:21.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B7 1B A6 9E F9 19 87 7A 14 62 D1 15 1D 35 72 E9>)
(   3,<2026-05-19 16:07:24.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 1E 99 A8 D4 5A BD 2E 8A A8 6B 8A 9E 42 5E 46>)
##END=

$$ hash MD5
$$ E6 DD A5 F2 1F 49 2F 1B F7 A6 3D 67 A2 C9 36 4A