##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AndreF_AF2327L_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-20 09:57:40.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-20 09:57:12.415 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       AE 0F 8F 52 83 F5 54 B5 A0 24 A8 DD FA 69 19 06>)
(   2,<2023-10-20 09:57:48.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       CB 62 39 98 A1 C6 51 1C 38 1A 41 72 37 B6 5E 10>)
(   3,<2023-10-20 09:57:51.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 128K
       74 F4 9D 6F 51 17 5F 9E C4 9D 73 70 F1 37 55 4E>)
(   4,<2023-10-20 09:57:54.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 128K
       5B DC 6A 49 8F 0C 06 73 FA 33 62 34 8C 3D 8C 99>)
##END=

$$ hash MD5
$$ 9E 9F E3 1E 18 93 15 5C 68 12 74 1E F8 DA CB ED