##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CinaraA_CT82F5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-16 11:33:15.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-16 11:32:38.058 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       08 6E 9C 8C 6E B7 E5 C7 F7 F0 AB 43 AD 05 AF 99>)
(   2,<2025-05-16 11:33:16.698 -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
       27 50 47 B7 72 7E F1 D7 D7 E4 D9 0E FA 39 17 C5>)
(   3,<2025-05-16 11:33:17.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 02 85 E7 09 DC F1 06 3D EA 7E 78 D6 D1 97 39>)
(   4,<2025-05-16 11:33:17.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD 92 07 AE 3E F1 30 5E F2 7B AF 50 BD 62 F8 A9>)
##END=

$$ hash MD5
$$ 8A 64 14 F7 4F FE D2 4B AC 1F 28 22 01 01 42 1B