##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/BrunoSS_RuCPCl_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 11:15:11.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 11:14:33.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       AA 21 54 8E C6 EB 10 56 AE 89 40 E2 2F A5 76 FE>)
(   2,<2025-04-22 11:15:12.281 -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
       45 9D 1F 2C D0 24 23 E4 3E 54 AD 90 8B A7 12 72>)
(   3,<2025-04-22 11:15:12.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC 5F C8 4C CA 60 2A 76 2A 60 9B D3 4C 9E 16 15>)
(   4,<2025-04-22 11:15:12.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E CF 8E A3 07 8F FE 9A B6 4D E1 C6 D7 78 34 FC>)
##END=

$$ hash MD5
$$ 5F 2B 5C C3 D6 72 DF F0 16 A0 45 B2 DD 44 E2 3D