##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/JuliaG_TTT-Me5_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-30 15:47:22.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-30 15:44:24.031 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       26 11 BE C6 AD B1 0B 19 85 2A 9D 72 A9 54 51 B6>)
(   2,<2025-07-30 15:48:08.953 -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
       FA 4B 67 6F ED 5E E2 13 61 EF BB FA FB F6 C3 47>)
(   3,<2025-07-30 15:48:11.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 03 D1 EE EC 89 B3 AC 9F FF 41 53 EB 7E 18 E7>)
(   4,<2025-07-30 15:48:14.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 82 7B 29 38 14 36 B6 A5 67 C2 D4 76 DC F0 41>)
(   5,<2025-07-30 15:48:53.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 14.04126 PHC1 = -24.4 
       data hash MD5: 32K
       EB 9E 69 74 DA 59 8D B5 36 61 F9 88 09 C1 92 6E>)
##END=

$$ hash MD5
$$ 14 1C D1 AD 6B D8 7A 6B EA 3F C0 88 16 80 3A 8C