##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-302_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 14:33:31.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-09 14:32:53.522 -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
       64 75 8F 1D E8 2E 37 B3 9B 83 AD 3D C2 45 2D CB>)
(   2,<2025-05-09 14:33:31.710 -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
       69 6C 3A 2F A7 8F 4D 0A 9F 61 6A 46 47 E4 3A 69>)
(   3,<2025-05-09 14:33:32.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 F6 3E 42 3F F8 E9 53 3D 07 5E DB 05 FE 90 29>)
(   4,<2025-05-09 14:33:32.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F C9 11 30 AA FC BF EC 0C 5D 34 55 72 42 6A B6>)
##END=

$$ hash MD5
$$ 88 BE 28 2A 0E 30 E4 35 87 9A D2 41 CA 3E 3C B5