##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MateusK_PEI_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-31 11:59:05.091 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-31 10:01:49.825 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       BF A5 36 ED CE C5 BF 9A 6A 3F 19 0F 01 FA E2 1A>)
(   2,<2023-10-31 11:59:15.497 -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
       2D 17 69 36 6D 7A B6 3D 43 D2 1C 0D 61 2E 53 9A>)
(   3,<2023-10-31 11:59:17.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 7A 63 C6 50 BB 27 A2 E3 B8 22 66 C0 08 FC E9>)
(   4,<2023-10-31 11:59:19.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 07 EA B6 52 0B 69 8F CC 2D 28 85 DB C4 7A A5>)
##END=

$$ hash MD5
$$ 47 27 F0 A6 50 86 50 C6 3F 82 7E 99 E9 FE AC 3B