##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F02_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-17 07:45:08.252 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-16 18:06:10.127 -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
       9F EE 21 63 96 B1 56 68 FD 6A CF 26 17 89 C9 88>)
(   2,<2024-04-17 08:25:52.721 -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
       E2 5F 08 DF 9D 83 BB C3 4F BB 6B 82 72 84 0B 65>)
(   3,<2024-04-17 08:25:54.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 4A 98 69 79 37 77 40 44 9E F4 FD 0E 3A 25 31>)
(   4,<2024-04-17 08:25:56.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 35 69 37 84 A2 76 17 AB 40 5B 28 A9 DB 41 09>)
##END=

$$ hash MD5
$$ 19 3C 64 4E CD 0D 83 F2 28 A9 65 D0 AE 34 C2 63