##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-303_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 14:16:27.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-06 12:26:12.642 -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
       62 B7 9E CC 44 DD C1 72 27 69 4D 0C 52 D2 C1 5A>)
(   2,<2025-05-06 14:16:30.048 -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
       B9 2A 52 A4 61 67 3C 00 68 44 65 F7 AE C2 82 69>)
(   3,<2025-05-06 14:16:31.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 08 34 40 40 A9 89 06 17 F4 E1 49 1B 9C 7C C8>)
(   4,<2025-05-06 14:16:32.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 6E F5 BE E3 32 1E EF 5F E4 10 D9 82 9E 49 F3>)
##END=

$$ hash MD5
$$ C8 D2 92 0A DF AA A3 49 EC 93 18 68 EB 59 FE 3A