##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/OctavioF_BC4x-A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-15 07:20:35.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-12 18:25:32.937 -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
       6A D8 77 1A 3E CD A8 22 2B D1 85 CC E7 DE 05 03>)
(   2,<2024-04-15 07:55:08.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       52 0B C9 67 CE 4D 67 9D F8 B2 16 18 30 BD 51 94>)
(   3,<2024-04-15 07:55:10.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 B4 D2 23 BB E6 80 04 20 46 23 C4 6F C7 22 65>)
(   4,<2024-04-15 07:55:12.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 B6 AC 52 A8 22 CD 68 84 DE 67 B8 D4 E8 60 DC>)
##END=

$$ hash MD5
$$ 71 99 2D B8 CE 75 FF 94 89 8A 28 C9 6B C2 BD DE