##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaVM_R5.2-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 12:05:52.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 11:36:19.384 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       87 8F 70 E7 A4 FE C5 DE 61 1C 97 CB A0 75 64 68>)
(   2,<2026-04-15 12:06:14.634 -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
       91 1D BD D3 28 0E 07 36 C5 C0 3C 0A D8 F7 90 04>)
(   3,<2026-04-15 12:06:15.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 C5 EA 2B 54 4B 16 95 FA 78 EA F7 23 49 06 12>)
(   4,<2026-04-15 12:06:16.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 3A D4 2F 8F 78 59 76 24 E9 39 EF B9 7B 18 57>)
##END=

$$ hash MD5
$$ 1E 3A 94 08 A9 96 58 AA D5 C6 DC 9A 05 8D C8 EE