##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MariaEduardaT_MV55_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-30 16:51:09.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-30 16:36:12.212 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       2E A0 A4 7F F8 9D FC 16 84 BA 16 B1 31 1B 77 8F>)
(   2,<2024-10-30 16:51:09.712 -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
       59 BC 28 CC 18 D6 C6 C2 74 CD 71 01 2A 7E F0 28>)
(   3,<2024-10-30 16:51:11.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C C4 62 10 75 38 30 2A 1B 85 01 71 2E 90 A6 A5>)
(   4,<2024-10-30 16:51:14.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D B6 55 0E 0E A6 7B EA FC 54 90 5C 9A 9F D2 D8>)
##END=

$$ hash MD5
$$ B0 9F 2F CB F2 63 22 E0 E6 85 40 99 91 17 A3 27