##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CassiaF_UG-01 10% CAT F43 - 48_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-09 17:52:25.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-09 09:08:52.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       FB 8E 08 BA 0E E6 E0 66 59 0C DF 4E E3 E8 55 DE>)
(   2,<2025-07-09 17:54:48.312 -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
       49 63 92 B7 E2 5C 2F FF 6F C8 21 13 11 F7 49 16>)
(   3,<2025-07-09 17:54:50.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 8A EE 26 EE 9A 7E 79 A3 1F 51 78 08 6E 6C 54>)
(   4,<2025-07-09 17:54:51.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 C4 1B 90 79 7A 1C 13 84 64 DE C7 9F AF 60 6C>)
##END=

$$ hash MD5
$$ E3 4A 2B 3E 40 F2 D2 1D 89 AF B4 2E 40 89 1D DF