##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT51f1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 14:04:02.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 12:50:34.562 -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
       26 12 7C BB FF A1 E1 CD EB E7 9F F4 C8 AC 95 ED>)
(   2,<2025-04-22 14:25:19.562 -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
       10 9B 4B C7 0A 9C D8 18 A2 A0 DE 6C 31 73 85 D8>)
(   3,<2025-04-22 14:25:20.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 DB A5 1E C2 66 33 5D 0C C1 5C 58 8D FA B4 4A>)
(   4,<2025-04-22 14:25:21.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C 13 3C 7A BC 9A F0 60 74 CD C7 B0 61 69 6E 16>)
##END=

$$ hash MD5
$$ 5E F4 84 BE 7A 8D 62 9C 57 45 EF D7 A5 72 4A F3