##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/33/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 09:21:40.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 09:18:37.662 -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
       FD 4B 30 AC 55 F3 74 FA A0 EE CC F5 40 80 CC 87>)
(   2,<2026-06-01 09:21:40.771 -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
       46 F8 F7 07 D0 FA 7E 5C 7F F7 6F E9 54 A9 54 0E>)
(   3,<2026-06-01 09:21:40.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 CC E5 C4 0F E2 1E 45 9A E4 11 B8 29 51 64 D7>)
(   4,<2026-06-01 09:21:42.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 AB 22 CB A8 F9 07 C4 AD 05 02 25 4D A3 BB 75>)
(   5,<2026-06-01 09:22:01.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 33.4678 PHC1 = -97.2 
       data hash MD5: 32K
       D7 3A 98 B7 7B C5 C1 F5 24 64 F2 2E 2A 02 48 9C>)
(   6,<2026-06-01 09:22:03.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D E1 77 0D 18 83 59 0B 12 EC DF 67 7A 5E 79 A6>)
##END=

$$ hash MD5
$$ F6 0D 58 46 DD D7 C2 C9 4A FB 6E 03 ED 08 A8 B5