##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CinaraA_CI212F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-21 11:42:32.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-21 11:41:55.320 -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
       FB 2C 72 1F 61 67 3D 4D 0D 04 24 FC 9D 19 18 D4>)
(   2,<2026-05-21 11:42:33.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       98 5A 0E E8 E0 98 E3 B2 EE 3E D5 C6 EE FC 86 75>)
(   3,<2026-05-21 11:42:33.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 1B 4E 2B DB F6 17 1D 2A 87 40 7B DF 4A F6 E1>)
(   4,<2026-05-21 11:42:34.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 C1 32 78 22 30 D0 D8 63 BE 16 18 C6 84 F1 7D>)
##END=

$$ hash MD5
$$ B6 BC DD 85 F1 52 DC 8F 3E E7 11 AE A2 28 37 A5