##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/BrunoL_THA1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 16:41:56.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-15 13:16:58.274 -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
       74 65 65 3E 3E E2 62 AE DE D0 04 FA D1 EA 2C 2B>)
(   2,<2026-05-15 16:46:29.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       69 FC 02 79 7A 36 00 AA AE 08 24 48 E6 19 C1 A7>)
(   3,<2026-05-15 16:46:30.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 C1 A1 82 B5 C0 85 D8 5E 87 4B 54 C8 E2 6D DC>)
(   4,<2026-05-15 16:46:32.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 EF 1E 24 D9 0B E8 01 4A CB D5 8A 3B DF A5 C9>)
##END=

$$ hash MD5
$$ 08 FA 01 E6 90 43 21 14 0A C8 00 F9 46 5C E5 FA