##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F07_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-19 16:57:37.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-19 16:52:03.390 -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
       7C BB 2B A4 49 AB 0D 0A B1 AA EE 32 9E 57 BB DA>)
(   2,<2024-04-19 16:57:42.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F7 DA 18 D5 8C 71 E8 A6 42 7B 8E CB 61 5F E6 F5>)
(   3,<2024-04-19 16:57:43.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 60 FE 95 EB 8C F3 37 9A 52 4D DB A2 35 BC 70>)
(   4,<2024-04-19 16:57:46.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 EF B0 2A C5 0B 08 13 44 9B 97 91 C7 2E 35 27>)
##END=

$$ hash MD5
$$ E3 B1 E6 DF C1 C4 E3 3D 93 E8 0C 98 92 C5 61 36