##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AS-206_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-22 08:41:04.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-21 18:47:26.296 -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
       BF 13 6E 8D A6 87 73 7B 10 DF 8A D0 D5 69 DE E0>)
(   2,<2024-05-22 08:42:13.937 -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
       85 47 FF CB 45 55 65 0C 71 2F 61 DE 7E 5C 49 67>)
(   3,<2024-05-22 08:42:15.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 72 7D C0 7D EF 9E EA C1 3F 7A 69 DD 84 05 3E>)
(   4,<2024-05-22 08:42:17.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA F3 9F 15 B8 1B FF 9D 80 DE 05 BC 9B 23 B8 88>)
##END=

$$ hash MD5
$$ 73 8A 97 83 73 D6 3E E8 AE 63 D6 FB 3E 71 D3 C8