##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/SarahC_UB 12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-25 15:38:22.820 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-25 15:30:45.039 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       C1 47 83 14 FB 32 D6 B5 1C 12 BA 65 90 D8 84 23>)
(   2,<2026-05-25 15:38:23.539 -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
       F8 3F 1B 4D EB 3A 1B 84 99 26 61 3F E0 A7 BF D7>)
(   3,<2026-05-25 15:38:25.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 46 84 FB E9 D6 15 DA BE 4C 07 51 A6 04 89 30>)
(   4,<2026-05-25 15:38:27.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 5C 60 5D 32 FE 20 A9 F8 D6 0A B2 94 C3 E8 6C>)
##END=

$$ hash MD5
$$ 85 D1 51 6E 71 E1 9C 74 27 CF 32 D5 1C BE B5 59