##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-04A_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 10:36:27.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 10:35:49.497 -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
       68 2A DD 78 BF 80 AD D6 80 6B B2 EE E8 20 A4 30>)
(   2,<2026-08-11 10:36:28.247 -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
       EC 33 D2 32 02 CB 18 E2 E2 73 A8 6B 05 8C 33 7C>)
(   3,<2026-08-11 10:36:28.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 02 C9 EE 37 E7 98 40 D3 05 C5 DA 23 33 9D FF>)
(   4,<2026-08-11 10:36:28.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 C4 AA 01 62 7B EB 07 8D CD 8A BF 63 5F F0 92>)
(   5,<2026-08-11 10:37:14.560 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -36.34946 PHC1 = 52.8 
       data hash MD5: 32K
       81 CD 1C 99 8B F3 E5 82 12 7D F5 F2 1A 06 B4 A0>)
(   6,<2026-08-11 10:37:16.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC A3 0E 10 CC 89 4D FB BC CE 51 51 E0 37 41 89>)
##END=

$$ hash MD5
$$ A2 C9 46 B9 D0 B9 D6 EA 97 7A 49 F0 2E 55 C8 E0