##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/JuliaG_TTT-B2,4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 13:11:56.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 13:11:18.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       16 BC D7 F8 15 31 8D 22 E6 99 B2 C0 A5 A0 4D D2>)
(   2,<2025-03-28 13:11:58.312 -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
       A8 D9 E5 80 33 EA 83 E2 A6 59 EE A3 25 CE DC 55>)
(   3,<2025-03-28 13:12:00.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 3C E6 DC 83 85 AA 31 51 15 20 C6 9E 3B 65 22>)
(   4,<2025-03-28 13:12:02.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 9C 42 51 45 42 7B 14 D0 C3 2D 5B 57 F6 F8 8E>)
(   5,<2025-03-28 13:12:31.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -17.05278 PHC1 = 22.8625 
       data hash MD5: 32K
       D3 73 CB 8B EE 82 AC B2 42 0F 8A E7 F4 EB 9F 8E>)
##END=

$$ hash MD5
$$ FF EB 74 04 6A A2 FC 38 40 88 FF 68 BF 74 0A 02
