##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_PEI254_5_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 11:24:19.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 11:13:21.102 -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
       FA D7 6C 20 42 D1 81 36 BA 51 33 AB 15 E4 84 FD>)
(   2,<2026-04-09 11:24:20.321 -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
       6B 59 6C BA 38 55 75 7B 53 34 43 4B 24 B6 9D 43>)
(   3,<2026-04-09 11:24:21.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA C1 98 B0 F7 8D 20 5A AD 24 93 89 F8 EC C6 48>)
(   4,<2026-04-09 11:24:41.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.325525 PHC1 = -10.8 
       data hash MD5: 32K
       10 05 70 E0 43 E2 D8 A7 BB 26 C5 90 C2 72 EB FE>)
(   5,<2026-04-09 11:24:43.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 7D 48 C7 31 E5 A7 38 A1 3D D2 B7 5B D2 32 08>)
##END=

$$ hash MD5
$$ CA 47 90 6B A7 4E 62 F4 9E 8F 26 36 65 22 0D FF