##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/QMC5239_RMiMe-D_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-08 17:29:47.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-08 17:29:09.835 -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
       FD 19 2F 42 58 9B D7 6F 93 EE C8 1D D1 02 8E 85>)
(   2,<2026-05-08 17:29:47.945 -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
       C9 91 0A 2C BF BC 45 F9 3B DD EB 05 65 CE 49 FA>)
(   3,<2026-05-08 17:29:48.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C 47 21 23 46 89 F5 6A 6A E0 C0 51 CA 0B 1E 78>)
(   4,<2026-05-08 17:29:48.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 C6 B9 CF A0 25 26 80 78 1B F3 F7 E6 2B A6 16>)
##END=

$$ hash MD5
$$ C0 0E CB 5B BF 08 57 60 5D 31 5B 17 C1 99 BE 83