##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/SabrinaW_NH252-3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-01 14:50:49.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-01 14:50:11.516 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       9E C4 47 15 99 BD 0F E4 34 83 DC F6 CF BF 30 6B>)
(   2,<2024-03-01 14:50:52.969 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B7 64 FE C9 D2 47 01 46 13 85 C0 D4 28 88 EF DA>)
(   3,<2024-03-01 14:50:54.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 B9 E5 66 06 1F B5 7E FD 75 A5 A5 ED 68 CB F6>)
(   4,<2024-03-01 14:50:56.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA DF F3 B9 57 45 E7 C6 90 C5 11 AD 2E B2 90 3B>)
##END=

$$ hash MD5
$$ F5 3B 53 85 2B 66 85 A7 D2 09 8E 34 EE 8A 6E E9