##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_2C-MCBTZ_D2O/37/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 11:24:54.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 11:21:51.875 -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
       F4 C9 01 40 4E 15 BC BB FE AD F5 D3 B7 74 CF 67>)
(   2,<2026-05-26 11:24:55.390 -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
       EE 36 35 1B EA 56 1F CC AA 4D 7B AF 1C 88 82 83>)
(   3,<2026-05-26 11:24:56.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED 01 B6 CE 63 9A F5 69 7A ED 61 BD F9 10 5F 52>)
(   4,<2026-05-26 11:24:59.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 07 6E 39 AB E1 30 D8 11 DC C4 A9 00 D2 5B 4B>)
##END=

$$ hash MD5
$$ 53 12 70 8B 81 80 5C 13 24 DE 59 6A A0 5F FD 8B