##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MariaEduardaT_NBG-43(2)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-04 18:03:49.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-04 17:48:51.375 -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
       5E 9D 2A 14 67 45 05 CE EA D0 75 E7 9C E7 EC E8>)
(   2,<2023-05-04 18:04:54.875 -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
       E5 C6 9B 6E E4 72 1F 63 EF A0 DD 9F 1A 25 46 67>)
(   3,<2023-05-04 18:04:57.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 F8 0E 14 71 A6 19 5B 4E 1B F7 10 FB 4E 27 66>)
(   4,<2023-05-04 18:05:00.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 96 9A 2E 01 79 04 04 2C C5 17 06 57 3F 18 34>)
##END=

$$ hash MD5
$$ E9 43 0B FE 5E FD 7B 34 5F C6 C8 27 99 D8 65 E5