##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/TadeuP_1C-mcbtz_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 12:33:38.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-03-19 12:30:36.133 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       CA 54 85 89 DF 6A A1 B6 19 A6 08 D3 3D CF 56 97>)
(   2,<2026-03-19 12:33:45.883 -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
       03 E9 84 D3 31 E5 03 95 D8 F7 F5 56 D8 E8 B1 E7>)
(   3,<2026-03-19 12:33:48.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 71 44 37 DF 49 8D 91 35 1C 7C 04 FB 37 07 78>)
##END=

$$ hash MD5
$$ 02 50 C7 B6 AC E7 B7 1B 98 B3 AD 05 64 FC 2D 5A