##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LutuimaN_FH 44-49 ACN_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-22 08:48:00.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-21 19:51:07.492 -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
       05 FC 70 D3 C0 81 BC 7D 82 7E 8C 56 36 62 AA C5>)
(   2,<2026-05-22 09:16:38.070 -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
       FB EE 2C 60 C8 5D CA 7D D0 6C D6 0C EB B6 92 58>)
(   3,<2026-05-22 09:16:39.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 8A 4A AE 0A 5F 54 CF 8F D4 80 3A F0 38 54 F9>)
(   4,<2026-05-22 09:16:40.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 5B 0B B1 C4 DE F7 3C BA 4C 15 20 54 81 AE E0>)
##END=

$$ hash MD5
$$ 66 92 35 46 7C FB 1E 95 A9 A8 65 1B C2 05 08 A4