##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/CassiaF_p-anisal metil IC-1.2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-11 17:49:05.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-11 14:39:48.745 -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
       4A E5 47 E7 5B 03 C0 80 13 26 24 C4 73 C3 3A 52>)
(   2,<2025-06-11 17:49:07.557 -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
       7F 37 AC E3 D6 11 72 92 72 3A EA E8 D5 C8 07 2E>)
(   3,<2025-06-11 17:49:09.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 02 5C A5 C4 5F D1 0E 4C C1 56 70 FE 6B 7B 33>)
(   4,<2025-06-11 17:49:09.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 4E F6 1D 45 8D 59 2A A8 D9 E6 49 31 09 2B B2>)
##END=

$$ hash MD5
$$ DC BB D2 D4 F9 76 04 CD DB 19 19 11 09 83 F3 AF