##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-304_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-14 16:55:56.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-14 15:05:42.913 -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
       82 78 F1 B7 88 B1 1B C4 44 CF 92 DD 60 91 36 87>)
(   2,<2025-05-14 17:04:25.726 -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
       53 EA BB E9 81 46 E6 F0 7D 53 B5 D2 40 93 2C 6A>)
(   3,<2025-05-14 17:04:26.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 F6 0F 84 B4 E1 C3 5D DF 55 D5 64 BA 08 32 FE>)
(   4,<2025-05-14 17:04:27.694 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 D8 58 7B EB 1D B3 28 DC 93 35 0C 8E B9 7B B5>)
##END=

$$ hash MD5
$$ D7 FF 40 4D D7 4B 4D D8 56 3E 4E 08 40 06 69 92