##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD410_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-20 08:38:11.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-20 08:07:58.687 -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
       2B DA D6 EF 9D CE CF 66 AC 32 D2 9D 32 6A DD 07>)
(   2,<2023-03-20 08:38:33.718 -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
       5D B2 BF 60 88 96 31 89 8D D8 AB D3 17 15 5B C4>)
(   3,<2023-03-20 08:38:35.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 09 D1 81 B2 9F BD 02 0D E8 D2 E6 43 3E 56 F6>)
(   4,<2023-03-20 08:38:36.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 9D AC 2D 71 45 E6 52 19 2B 96 9D A3 6B 91 48>)
(   5,<2023-03-20 08:38:38.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       86 82 04 C4 78 09 95 F4 8E 16 7E 2F 09 5C DB DB>)
##END=

$$ hash MD5
$$ 76 52 5D 9D A7 FF 6E A1 B8 AA 20 90 E8 D3 06 52