##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-302_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 16:01:11.616 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-09 14:35:10.319 -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
       FA FB B0 6D 2C 49 0C 9A AA 0D DA 52 91 22 B2 03>)
(   2,<2025-05-09 16:11:19.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       43 A8 EE BF DD 67 70 E8 89 DA 01 A3 DB BB 26 C6>)
(   3,<2025-05-09 16:11:20.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F 3E 2A 73 E2 8E E8 FD A8 20 86 AA 90 94 74 98>)
(   4,<2025-05-09 16:11:22.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F FC 38 92 BD 0A 33 69 09 51 01 0D D4 2D EA 9A>)
##END=

$$ hash MD5
$$ 45 13 A3 E3 7A 79 7B F2 AB DC 00 68 6C 72 CE 1E