##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WillardG_WG15AAz_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-24 17:29:29.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-24 17:26:31.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       23 A0 29 B3 9B 97 AB 44 0B E9 A7 FE B3 E1 B9 CD>)
(   2,<2025-03-24 17:29:53.218 -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
       41 23 EE 25 C7 F7 55 E3 06 08 FB 2B 88 1B 1A DC>)
(   3,<2025-03-24 17:29:54.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D 1E E0 E2 88 52 2E ED FD FC 2F 72 93 F1 D8 E9>)
(   4,<2025-03-24 17:29:56.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 8B 32 8A C0 E2 8B C7 DF 09 2B B1 D5 70 E0 98>)
##END=

$$ hash MD5
$$ A3 69 96 C3 E1 98 B3 37 5F A5 0F A5 1E 22 10 20
