##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaJ_AJAMSE-56_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-30 08:20:28.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-30 08:19:31.235 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       2E 6E 13 30 98 5B 11 96 45 86 0E 28 D1 5D F4 5A>)
(   2,<2024-12-30 08:20:44.470 -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
       2B 73 85 1B 3A 0F CB EF 3A 4D 9A ED B3 64 83 76>)
(   3,<2024-12-30 08:20:46.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 90 FC DD 78 CD 85 EA 6D 6C DC FE 6E 24 2C F0>)
(   4,<2024-12-30 08:20:49.235 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 80 1E 3F 7E 48 A5 AA 97 86 7B D6 E3 90 AC 1E>)
(   5,<2024-12-30 08:21:26.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.8773788 PHC1 = 2.35 
       data hash MD5: 32K
       16 F5 F2 B3 71 83 D6 A9 EE 30 4D 87 4B E2 FF F3>)
##END=

$$ hash MD5
$$ 5F 22 5A AA C1 59 A0 37 1B 8B 75 04 99 D9 84 EE