##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SamuelP_Ac Boronico C12_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 11:19:48.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 11:19:10.618 -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
       DD 83 F6 ED DF D9 D5 4C E7 7E E0 42 C4 43 63 38>)
(   2,<2026-04-16 11:19:49.134 -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
       33 4F 61 B8 ED A1 E9 3E 93 76 A7 75 9F 3E 73 58>)
(   3,<2026-04-16 11:19:49.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 1D E4 C7 81 58 64 CC 41 3A F2 1B 60 06 18 E5>)
(   4,<2026-04-16 11:19:49.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC 9D A8 59 4E 51 06 AC 77 C4 46 91 44 27 CC C5>)
##END=

$$ hash MD5
$$ 43 2E 74 0C AA 72 A1 90 86 B7 80 EE E1 E1 65 C0
