##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE90_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-01 08:58:44.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-31 18:50:31.481 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       E1 04 8C 12 DC 81 38 95 EC 52 11 D5 59 F6 7A 3A>)
(   2,<2024-08-01 08:58:46.466 -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
       E6 80 AC EE 8C E9 63 15 DE 53 D7 35 20 C8 46 06>)
(   3,<2024-08-01 08:58:47.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 44 1B 5E 42 52 A1 3D F9 EF 99 16 09 7E FF 5C>)
(   4,<2024-08-01 08:58:48.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 42 63 70 64 DD F7 89 AA 5B 04 E2 B0 4B 16 66>)
##END=

$$ hash MD5
$$ 76 4D 79 D7 59 2A 1E BA E7 87 74 09 BE EF 1A 70