##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AAS-206_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-22 14:10:59.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-22 11:15:13.468 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       5B A8 8D 8F 75 97 89 FC 44 FA EE F8 4C 6A B8 CD>)
(   2,<2024-05-22 14:13:55.796 -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
       7E 17 55 AF 9D B4 11 BB 6A 19 12 47 D2 71 45 5E>)
(   3,<2024-05-22 14:14:00.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 7E 63 76 45 2A A9 B6 5A 15 89 E4 51 99 E4 81>)
(   4,<2024-05-22 14:14:02.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 80 90 C5 34 77 40 18 A7 20 B6 C2 99 21 A3 3B>)
##END=

$$ hash MD5
$$ D1 76 1C 7A EB F7 AE FA AC 18 A8 25 86 C0 0A A3