##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-303_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 12:21:09.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-06 12:20:32.173 -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
       72 41 BA 61 A7 F7 B9 B4 3F 72 B9 AA E1 E9 88 F3>)
(   2,<2025-05-06 12:21:09.954 -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
       09 99 65 18 71 B5 CA 2F FE 38 41 FE 26 31 2C F0>)
(   3,<2025-05-06 12:21:10.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF 6C AF 6C 10 0C 50 69 C4 F7 57 CC 4B 68 E5 6B>)
(   4,<2025-05-06 12:21:10.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E 48 46 E2 0D B9 27 51 7C 31 41 0D 68 EF 18 46>)
##END=

$$ hash MD5
$$ E9 CC A5 5F 37 C1 26 F7 43 55 E5 1A EA 8E 6B 5B