##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-301_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-05 14:37:34.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-05 14:36:57.063 -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
       8E 08 AB 56 45 40 A2 84 C7 C8 A3 31 6E C0 04 14>)
(   2,<2025-05-05 14:37:35.063 -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
       3A F5 E0 0B FC 2B 5C 91 DE 6B 87 4E 27 3A C1 65>)
(   3,<2025-05-05 14:37:35.563 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 15 1F 8B C8 16 03 E7 2F 75 21 3D E9 17 E7 B7>)
(   4,<2025-05-05 14:37:35.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 54 E0 2A EC E3 99 BF 0C D2 D3 B7 67 0D CE 63>)
##END=

$$ hash MD5
$$ 37 0C 47 DE D4 06 7F B6 71 34 29 4B 0E 82 AD EA