##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ThomasG_TG25_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 11:50:00.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 11:49:22.443 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       DA 09 CC D3 A3 F0 5D 16 04 FA 2D D0 E9 99 EE EB>)
(   2,<2026-06-19 11:50:00.506 -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
       77 D5 BB 4A 6C D9 DC 85 D9 69 E1 A9 99 BE 2F 15>)
(   3,<2026-06-19 11:50:00.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 E4 4F 3A 24 EF 1E 3C BA CA A3 4D D5 47 ED 63>)
(   4,<2026-06-19 11:50:01.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 A2 5D AB 8D F5 3E 54 6E 97 DA 46 85 3D 49 50>)
##END=

$$ hash MD5
$$ 7E 8A D1 C6 4C DF 92 C7 AB E3 BB 09 01 A6 98 AD
