##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LidianeM_MFTEs-1_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-06 16:26:06.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-06 16:23:08.351 -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
       E2 23 88 D1 C3 FB AB 35 7A FE 71 04 99 B9 E5 08>)
(   2,<2026-05-06 16:26:09.007 -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
       7E D3 16 41 62 06 45 B9 7A D8 A7 F8 31 A8 26 5B>)
(   3,<2026-05-06 16:26:09.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D 1F 82 95 DF 4D 90 F8 79 FE 7B 93 B9 75 E8 A6>)
(   4,<2026-05-06 16:26:12.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 80 4B 1E 3F 25 2E 6D 91 42 BA 2E C7 E7 5D E3>)
(   5,<2026-05-06 16:26:33.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.8 PHC1 = 0 
       data hash MD5: 32K
       90 98 B5 11 99 D9 53 46 BE 9D 25 AD 8D 8B EE 7F>)
(   6,<2026-05-06 16:26:34.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE F0 26 BF 28 A7 DE FF 0A 13 3D 5F BD 8D 9A 18>)
##END=

$$ hash MD5
$$ 9D C0 95 09 9D 74 3F 30 C5 0C C7 E8 B9 A8 AD 27