##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD312_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-04 16:44:46.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-04 16:43:49.145 -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
       0F B1 6F C8 C6 95 B7 D5 FE F7 8C 54 BF 7F 49 36>)
(   2,<2023-08-04 16:52:56.848 -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
       80 37 8C FC 8B 86 0D 06 F9 BF 7D 62 27 4E 1D 31>)
(   3,<2023-08-04 16:52:58.270 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 70 B9 87 56 D6 F0 34 3E 48 38 07 E3 BA E4 E6>)
(   4,<2023-08-04 16:52:59.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 AF E0 C7 90 02 8C DE 99 36 E8 33 70 42 37 8C>)
##END=

$$ hash MD5
$$ C9 E9 E3 24 2C EF BA 17 B8 82 48 9E C9 98 56 79