##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaVM_Rx12b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-25 18:01:23.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-25 16:33:20.774 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       41 E2 C5 47 17 2B 57 EE 23 57 CF 65 31 E7 CE 23>)
(   2,<2026-03-25 18:30:56.821 -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
       1F FE 11 E3 41 09 8B EA 66 82 E0 93 22 F4 A6 F6>)
(   3,<2026-03-25 18:30:57.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 19 93 69 99 F4 0C 0A 95 6E FC 67 E2 48 B8 47>)
(   4,<2026-03-25 18:30:59.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 F7 85 82 B4 D1 85 78 30 03 B6 12 6F 24 0E 22>)
##END=

$$ hash MD5
$$ CF 91 60 3D A4 28 ED ED AC C6 9D 80 E0 88 B9 4F