##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/VictorM_VCM017_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-08 17:55:34.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-08 16:56:44.816 -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
       62 00 2B 39 FF 2B 8C CC FB EE 10 01 38 B4 C5 32>)
(   2,<2024-04-08 18:13:13.378 -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
       9E 97 A3 DF 82 AA D0 08 16 E3 E8 31 17 77 0F 64>)
(   3,<2024-04-08 18:13:16.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 9F F1 63 23 00 A8 5C 1A 49 96 62 B5 B5 D9 E4>)
(   4,<2024-04-08 18:13:19.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 2D 5B F5 67 57 84 05 AD FA 52 33 C9 37 6A FB>)
##END=

$$ hash MD5
$$ F9 57 1F DF B3 ED 1C 93 5A 25 A8 82 7C CC 3D FB