##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-04A_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 14:29:00.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 14:28:23.325 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       3F AA 87 9B E1 F0 B4 B3 CC D2 6B 20 62 70 65 E7>)
(   2,<2026-08-07 14:29:01.169 -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
       09 62 43 0F B6 52 9E 3C AC 69 D4 D5 AF BE 99 D3>)
(   3,<2026-08-07 14:29:01.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 25 6F E1 D9 D1 99 34 8A B9 91 8E 37 22 DE AD>)
(   4,<2026-08-07 14:29:01.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 1F 54 A4 53 BE EB 84 3A 92 6F EC DF 33 85 58>)
(   5,<2026-08-07 14:33:07.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -50.59779 PHC1 = 79.6 
       data hash MD5: 32K
       1F DC FB 3D BA 29 1D 1A 73 C8 22 30 2E 52 A6 B5>)
(   6,<2026-08-07 14:33:11.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 93 5F 76 DC B7 AD 98 18 93 9B 51 76 F1 B9 E0>)
##END=

$$ hash MD5
$$ CD 51 A9 67 A3 C9 C8 FC 98 33 A8 68 E1 BF 40 02
