##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CeciliaS_CS22_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 15:44:54.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 15:41:56.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       DD 0A 05 C5 4D 9F 54 E2 08 0C 0C EB EC 8B 58 58>)
(   2,<2026-08-05 15:45:04.671 -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
       6E E4 4F 87 29 66 7D 20 55 8E 8C 3F 51 D7 A6 6A>)
(   3,<2026-08-05 15:45:07.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 12 16 66 0E E2 D4 DB AE 53 01 76 95 3F 12 08>)
(   4,<2026-08-05 15:45:08.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 2E 58 CA D9 87 A2 9A 99 B6 1D 44 C5 31 FD 88>)
##END=

$$ hash MD5
$$ C0 BF 83 00 9A 68 0F C3 A9 E0 4C 57 8E CB 89 E6
