##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/RaulP_MetBr-72h_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-14 16:53:56.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-14 16:53:19.140 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       5C 8F AA 6A 3B 41 E0 A3 53 89 6F AE 82 75 B5 A0>)
(   2,<2025-10-14 16:53:56.921 -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
       A3 7D 90 89 6A 71 BA 5D 30 C5 2F 0D EF 06 E7 73>)
(   3,<2025-10-14 16:53:57.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 C0 4D 55 B0 27 5E 8E 6C C5 DD 0B 67 F0 3A 17>)
(   4,<2025-10-14 16:53:57.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 85 DF E9 3E 68 CE 04 32 B0 C7 B6 44 AC 85 B1>)
##END=

$$ hash MD5
$$ 59 61 03 85 EB 0E 36 21 78 0A C4 EE A4 54 F4 1F