##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/ClaudianaD_CDHEH1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-05 08:44:01.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-04 18:21:12.076 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       E2 F8 11 FB 46 79 06 C6 FD AB 71 FE 9A 58 FF F0>)
(   2,<2024-09-05 08:44:11.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       49 72 41 27 5A 6E D4 6F 2E 7B 39 31 58 EF 70 AB>)
(   3,<2024-09-05 08:44:13.498 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF 1C 36 CC BA 18 3C 00 18 B5 72 63 DA 24 8C CE>)
(   4,<2024-09-05 08:44:15.983 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 5B B7 6E 82 E9 9C C6 5D 91 EA 0B F2 7E 4D 58>)
##END=

$$ hash MD5
$$ 65 87 70 0F 90 4E 97 99 C1 50 E6 C3 02 C0 A0 D9