##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/41/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 11:15:59.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 11:12:56.880 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       DC EF 91 53 78 A5 56 C4 20 3E 03 18 D4 5D 85 47>)
(   2,<2026-06-01 11:16:09.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B1 C6 6A 85 65 57 3F 29 3A FB BC E2 2F 1E 8E C9>)
(   3,<2026-06-01 11:16:11.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 7D 4D 51 EB 24 52 79 7F 02 96 97 99 F1 6B 7F>)
(   4,<2026-06-01 11:16:13.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A C5 B6 68 AC AE 13 2C 3B 9A E0 D3 E8 16 52 81>)
(   5,<2026-06-01 11:16:34.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 26.66238 PHC1 = -67.6 
       data hash MD5: 32K
       2A FD 7A F9 44 4B 31 92 C1 74 D4 9A C9 6A 7A 4C>)
(   6,<2026-06-01 11:16:35.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E F5 AD BF 04 D0 1B 2F C2 70 51 B0 51 F1 16 20>)
##END=

$$ hash MD5
$$ 68 42 E3 FC 5E C3 F8 46 3D 45 01 5E 38 A1 07 14