##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GeanF_[(C8H13O3)]PdCl2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 14:02:47.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-11 12:20:04.140 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       BA 1B 38 C3 5F A4 5C 21 15 3B 4B 99 F7 B8 6F 3D>)
(   2,<2024-04-11 14:02:49.812 -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
       D6 05 91 3B 26 86 6C 54 7D AB 3C 74 11 BE BA 9E>)
(   3,<2024-04-11 14:02:51.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 F7 49 D3 C6 23 E7 22 0A 12 39 BD 85 FE CA 52>)
(   4,<2024-04-11 14:02:52.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 20 23 49 2D 15 04 C3 1C 99 5E F5 71 08 65 F4>)
(   5,<2024-04-11 14:03:04.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 43.93893 PHC1 = -73.5375 
       data hash MD5: 32K
       96 F5 D3 28 4D A4 3C E3 A0 74 72 78 54 66 2E 3F>)
(   6,<2024-04-11 14:03:06.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D A3 1A 34 E0 9D B9 18 78 F2 60 60 69 77 04 62>)
##END=

$$ hash MD5
$$ D6 A9 9C 1A A6 CD 5A 1A A1 62 CC 47 A9 66 82 C6