##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LutuimaN_FH 44-49 s_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-27 13:45:04.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 17:52:42.287 -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
       8A 42 AC CE 95 8C EC 45 61 EA 0F 14 BB 23 69 71>)
(   2,<2026-05-27 13:45:06.021 -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
       26 D5 19 60 F6 46 D4 94 BE 4E 54 E2 0B E9 2C F0>)
(   3,<2026-05-27 13:45:07.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 2B 2A FB 6D CF FC 71 39 10 6C 3B 83 7E 73 D7>)
(   4,<2026-05-27 13:45:09.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 63 38 DE FE 3E D5 BF 65 5B 41 A8 2E E5 EB 5F>)
##END=

$$ hash MD5
$$ 58 09 31 B0 8E 98 26 F1 3E 1A F9 E8 AE 45 34 00