##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_2C-MCBTZ_D2O/36/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 11:07:58.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 11:04:56.046 -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
       28 26 8D BB A7 51 6B 35 95 21 0A 8E 53 F6 2B 2F>)
(   2,<2026-05-26 11:08:13.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FC 0F 91 FE A3 15 3B 3A 66 7B 91 EC 6E 31 BE 64>)
(   3,<2026-05-26 11:08:15.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 14 D6 50 F9 2D 9F 69 9A 19 26 9E C6 86 17 D1>)
(   4,<2026-05-26 11:08:20.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 EC E3 3A 6B A2 20 71 C2 B8 8C 77 60 D7 B3 8B>)
##END=

$$ hash MD5
$$ 84 8F F0 66 B2 3C 30 EF 57 C3 5D C1 C3 4F 0D A2