##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAM66_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-08 17:39:04.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-08 16:11:02.640 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       77 5C 70 E4 90 24 C0 73 4E A6 B5 A6 9F 0E 32 88>)
(   2,<2024-05-08 17:39:09.890 -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
       EC 32 A5 5D D8 7E D1 78 A4 83 66 2D 00 64 D0 C0>)
(   3,<2024-05-08 17:39:11.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 6D 88 0A 43 A3 4B 3A BB EF 54 96 76 EE E9 EE>)
(   4,<2024-05-08 17:39:13.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 94 D5 18 27 72 1D D0 6D 5E DC 8F 6C 03 43 A7>)
##END=

$$ hash MD5
$$ 76 27 44 E5 FD 0E 5F 44 3B 37 A9 D0 4D 6F BB 5A