##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/SimnikiweN_SB6_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-04 17:30:32.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-03 20:03:43.375 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       99 44 16 17 C0 C1 0F A1 B6 9E DF 0D 7D DE 3F B5>)
(   2,<2024-09-04 17:59:45.562 -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
       A8 37 50 3F 51 12 6A B9 E9 78 5A 51 97 D9 1F 60>)
(   3,<2024-09-04 17:59:46.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB 3A B6 4D 47 38 B8 05 5A 17 4E 09 9B A9 34 05>)
(   4,<2024-09-04 17:59:48.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 04 FE 77 BD 76 17 AA 55 E4 DC 5C 65 84 E4 93>)
##END=

$$ hash MD5
$$ EF BF 0A A9 76 C2 EB DC 9F 8A 07 E2 7A AD 55 85