##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/SimnikiweN_SB5_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-06 09:12:15.326 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-05 13:42:28.764 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       F1 11 96 C6 5B 92 77 13 4F D4 26 7A 73 17 09 1A>)
(   2,<2024-09-06 09:12:16.717 -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
       EF BD 50 6A 57 97 5E 45 8B 3A 36 BF C1 18 96 54>)
(   3,<2024-09-06 09:12:17.920 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 4C 3F 92 E4 FB B1 64 51 22 F0 53 A3 49 13 EA>)
(   4,<2024-09-06 09:12:20.045 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 41 97 BD 4C 9F 95 DE E4 EB 46 A7 05 D5 C8 A9>)
##END=

$$ hash MD5
$$ B3 0A 14 70 29 C0 F1 56 74 DC 9F 1C 7B FD E9 B2