##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/CarolinaF_Isopropil_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-25 11:57:48.893 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-25 11:35:38.034 -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
       60 28 4F E5 E9 63 F3 8D 01 9D 76 09 82 E7 73 DD>)
(   2,<2023-05-25 12:03:15.925 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       12 76 2D 5C F4 98 48 8C C2 BC F2 D8 55 F7 B3 79>)
(   3,<2023-05-25 12:03:17.753 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E E9 9A 31 86 9E CA D2 83 A0 02 A5 B4 45 47 48>)
(   4,<2023-05-25 12:03:19.768 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 61 56 97 10 C3 08 84 CC 30 8E 53 87 A0 5C 51>)
##END=

$$ hash MD5
$$ 7E 34 64 94 23 A9 E4 AE 7A 05 D4 F3 6F 16 9A 57