##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MariaEduardaT_NBG-43(1)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-05 17:59:58.980 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-05 13:51:09.902 -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
       B0 66 84 50 81 0F BC 01 73 97 0F B8 6B 7F 78 E2>)
(   2,<2023-05-05 18:10:36.199 -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
       E8 50 B3 4F C1 EA 92 0C EB 21 45 24 79 41 EB C1>)
(   3,<2023-05-05 18:10:37.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 C0 D4 AA 0F 53 CA F8 A1 99 37 DC 47 EB AD BE>)
(   4,<2023-05-05 18:10:38.449 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 60 CE 09 52 39 0F 00 6F 16 2B 9F 38 DF BF 29>)
##END=

$$ hash MD5
$$ 1D 47 27 94 42 CF 4B EE F0 BA 04 50 D2 8A 91 87