##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_PEI365_2_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 15:33:01.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 15:22:03.993 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       2F FC 6F F8 6C CF 9C B6 4B E8 3E 6B 60 14 99 66>)
(   2,<2026-04-09 15:33:13.446 -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
       C0 50 2F 49 67 46 57 77 6A A1 D6 88 7E EE 92 82>)
(   3,<2026-04-09 15:33:15.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 E1 BC E4 72 0F 61 6D F9 7E 4C AB 22 A0 AB 5F>)
(   4,<2026-04-09 15:33:28.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.728491 PHC1 = -15 
       data hash MD5: 32K
       EC 9C 95 DE A5 3D B7 E5 35 CA AF 2D 7E DE ED FA>)
(   5,<2026-04-09 15:33:29.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 69 CE 81 F3 42 39 B3 71 E0 CF 4C 82 E9 59 CE>)
##END=

$$ hash MD5
$$ AA 29 CC 89 13 87 B7 43 40 E3 01 97 9E F9 67 65
