##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/JuliaG_C12pHNH2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-21 10:08:18.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-21 10:07:20.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       B9 13 0A 54 1B ED B3 05 A9 AC 62 76 29 23 09 5C>)
(   2,<2025-01-21 10:08:22.750 -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
       1E 71 DD A5 A5 54 1B 0E 83 0A 60 6E C7 49 F7 E6>)
(   3,<2025-01-21 10:08:25.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 9A 88 94 7A 51 B1 29 68 A2 9E 9A E8 C9 7E AE>)
(   4,<2025-01-21 10:08:27.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 F3 00 58 5F 6A B5 DD 91 B2 42 2F 9F 76 EC 52>)
##END=

$$ hash MD5
$$ 99 BA 06 FE C4 C3 1D E0 15 98 AA 12 C7 0E 4E D7