##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/PedroM_PM040_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-01 11:38:52.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-01 11:16:45.734 -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
       B4 EC B8 CA 8D 83 52 B4 5B 68 B2 D1 CE F9 FF EF>)
(   2,<2024-03-01 11:39:06.969 -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
       F9 87 1C E1 AE 52 FF 55 9D 84 BE 9D 94 E2 2A 7B>)
(   3,<2024-03-01 11:39:08.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F BB B3 25 21 74 10 5D 38 15 B3 9E EE F7 AA 68>)
(   4,<2024-03-01 11:39:09.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 AA EF B8 E2 55 8F 29 B4 A9 6D E2 82 D1 CA CA>)
(   5,<2024-03-01 11:39:31.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.091406 PHC1 = 0 
       data hash MD5: 32K
       D0 A9 76 AF 2B 5C C4 C7 23 FF 31 30 88 E1 0D E4>)
(   6,<2024-03-01 11:39:32.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 68 21 8A 22 5E 16 37 FA 68 C9 DF EA EA 1D 14>)
##END=

$$ hash MD5
$$ 49 F5 8C 1A 50 52 9E 1A 97 FB 50 74 28 65 58 8B