##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AndreF_AF2307_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-26 08:27:13.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-26 08:26:15.425 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       73 A5 DD 21 CA A6 E4 8B EA 6E 53 4F 8C 93 C1 43>)
(   2,<2023-05-26 08:27:19.206 -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
       D4 0A 33 0F E1 6C DB 8B 04 EC CE 0E A7 AA B0 EB>)
(   3,<2023-05-26 08:27:21.940 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 83 AE 0F 24 E2 01 B1 0E F2 50 D0 67 98 11 CF>)
(   4,<2023-05-26 08:27:25.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 64 87 16 54 EE 5C B2 C6 87 07 87 D7 AF BC D2>)
##END=

$$ hash MD5
$$ 14 9B CC 70 82 CB 63 61 96 B1 0D F9 4D 9F 62 51