##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SorelleF_R2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-13 18:24:01.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-13 18:22:24.156 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       EF CA 05 E4 3F 6B C5 3D 62 EC 00 87 90 95 07 AE>)
(   2,<2026-07-13 18:24:04.171 -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
       F0 0E E0 83 93 39 74 CC 95 78 5B 08 CA 6A 80 9F>)
(   3,<2026-07-13 18:24:06.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 16 6F 87 B3 14 14 A9 30 08 7C 45 F0 AE 7F 65>)
(   4,<2026-07-13 18:24:14.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 69 72 01 69 B9 BA 82 6C 84 09 15 C2 31 16 4A>)
##END=

$$ hash MD5
$$ 4A 2A 5F 39 52 34 20 1E 14 98 94 41 03 9F 11 B1