##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD432A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-15 17:15:10.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-15 16:30:58.063 -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
       11 3A 64 12 DB 00 A9 72 74 19 F0 5F 0B 68 14 D5>)
(   2,<2023-05-15 17:19:16.204 -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
       1F 7B 53 3F 54 8C 16 5D 8E 9A 38 6C B8 E5 43 CF>)
(   3,<2023-05-15 17:19:18.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 CE AE 3D E0 77 8B 97 3B 6E 4D AB 4B AF 77 17>)
(   4,<2023-05-15 17:19:20.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 A2 DB D2 53 D8 E8 34 7E 08 A7 D0 8B 08 21 CC>)
##END=

$$ hash MD5
$$ 1B 6C F8 7D D9 A6 15 DC 87 64 29 FE 51 3F 91 19