##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM069_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-26 07:51:35.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-26 07:36:44.739 -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
       EE 41 E6 D0 FC 4D EB A5 9C 84 C7 3C 11 6E EF 78>)
(   2,<2024-04-26 07:54:09.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 137.5265 PHC1 = -4.350393 SI = 32K 
       data hash MD5: 32K
       C8 00 C4 F7 7F 60 96 C1 F1 00 CA CE 6A 65 4C 0D>)
(   3,<2024-04-26 07:54:12.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 12 A0 F0 1F DC A5 15 28 8A 0D 8C 32 04 C8 FA>)
(   4,<2024-04-26 07:54:14.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 0E 12 41 55 A3 B5 FA 9C D3 38 8F E9 4F 52 DE>)
##END=

$$ hash MD5
$$ C1 72 49 DB 5E 35 D3 DF 39 6C 8A F6 51 C5 93 C8