##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/MariaEduardaT_MU23_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 08:42:52.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-27 18:05:26.474 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       ED 28 FB F5 13 CA 1F B1 5A A8 24 22 FF F4 14 66>)
(   2,<2024-05-28 08:42:58.896 -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
       E9 AE 6D CF 4A C4 24 A9 13 50 B1 3A 94 67 2E DD>)
(   3,<2024-05-28 08:43:00.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 8A 6A AE 04 C0 C7 C4 8E 09 BA 1C A7 34 93 82>)
(   4,<2024-05-28 08:43:02.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 43 DD 92 E1 D2 A0 D2 F4 AE 27 3F 9C D3 8A E1>)
##END=

$$ hash MD5
$$ 93 55 E5 03 2F F6 4B 57 17 96 1D 4C 5C CC 04 43