##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKO8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-20 17:53:53.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-10-20 15:56:35.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4D 3B 86 E3 87 A7 F1 E2 30 AE 5C 11 FD B2 9B A6
       data hash MD5: 64K
       B9 D1 D1 57 31 7B 33 68 65 2B D1 2B 56 B2 00 48>)
(   2,<2025-10-20 17:55:10.546 -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
       78 49 D4 3D AA AD 7E C5 D1 84 62 12 B8 EC A8 C9>)
(   3,<2025-10-20 17:55:11.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 A5 87 A2 94 B3 1F FC 48 9B 98 CC 86 C1 6E 69>)
(   4,<2025-10-20 17:55:14.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 FF 73 BE 63 73 73 B4 40 47 C7 D7 5F 5F C4 28>)
##END=

$$ hash MD5
$$ 70 9A AA 82 54 A7 CC 40 17 C6 FA 8F B1 F9 82 7E