##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE58_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-04 18:48:16.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-04 09:39:45.000 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       59 A2 49 67 26 BB 09 FF 32 D4 73 40 C4 A7 82 64>)
(   2,<2024-06-04 18:48:28.250 -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
       92 15 D1 87 EE CC 45 F0 DE 53 D8 31 5F 28 86 A2>)
(   3,<2024-06-04 18:48:29.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 CD 4E 25 F7 0C D4 2D DB 98 B9 80 9E DE 06 D9>)
(   4,<2024-06-04 18:48:30.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F B3 3B 72 02 AF 00 B1 3D 0C 94 16 DE E3 64 FE>)
##END=

$$ hash MD5
$$ CF 84 31 8C 1E D6 6B 35 E8 4D DC 86 EA D5 C5 A2