##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD503_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-16 16:12:43.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-16 16:05:03.004 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       E0 F5 F5 7B AB 21 87 8E C4 82 17 30 5F 3E F4 26>)
(   2,<2024-05-16 16:12:43.895 -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
       1A C8 E9 7A 98 2C 92 7E 7F ED C2 E4 C6 82 F5 CE>)
(   3,<2024-05-16 16:12:49.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 2B 5D 45 DB 6D D1 71 35 3B F5 79 D5 47 71 8A>)
(   4,<2024-05-16 16:12:50.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C C2 F0 74 A0 E2 98 08 98 1A 88 82 02 ED 1A 46>)
##END=

$$ hash MD5
$$ F0 CB 4D 11 B1 16 7F B5 E1 E2 0C 11 80 38 E1 46