##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CinaraA_CI215F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 09:42:13.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-28 09:41:35.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       26 7E 2B C6 4C 24 41 05 95 51 09 B6 59 85 4F 20>)
(   2,<2026-04-28 09:42:13.968 -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
       2D 65 A5 61 87 A2 5C 1F E7 54 8C 6E 10 3D CB 5E>)
(   3,<2026-04-28 09:42:14.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C C5 1B 68 8D 07 02 B2 03 B3 C9 E9 D6 CA D4 BA>)
(   4,<2026-04-28 09:42:14.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 CF 6B 28 45 D4 3E 36 46 D3 EF 71 86 B6 CD D3>)
##END=

$$ hash MD5
$$ 7F 07 B0 64 1E 7F 20 DF 7A D9 06 18 9D 73 B0 D2
