##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/ClaraH_1b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-10 16:30:20.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-10 15:31:31.264 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       7C 90 AF E4 2A BD 01 6C E8 0E 27 61 A3 0E 88 A5>)
(   2,<2024-09-10 16:31:11.733 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       43 72 A8 CE 96 35 6E CB 17 45 15 D3 38 A9 76 DD>)
(   3,<2024-09-10 16:31:12.748 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E F1 70 2E 06 AA 83 56 AD 39 C0 0E 2F 0E 39 8C>)
(   4,<2024-09-10 16:31:13.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       25 6F 76 C9 6C BE 9C DD 36 F8 B8 D1 2E B1 E5 69>)
##END=

$$ hash MD5
$$ DE 3C 73 FF 69 86 F2 2E F4 3D 15 17 13 69 9C BB