##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT118_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 16:57:57.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-29 16:57:19.562 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       CB 29 B3 55 25 54 42 6A DF 27 C5 EA 12 CE C5 30>)
(   2,<2026-04-29 16:57:57.484 -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
       1A D8 AE D3 97 3A 98 59 66 0F 9E 13 42 73 AF B5>)
(   3,<2026-04-29 16:57:58.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 09 9E 69 08 DA 0A D3 93 74 1D 9E 62 7E F9 6B>)
(   4,<2026-04-29 16:57:58.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 31 3B 0F B5 E3 07 C0 11 51 1A A2 F6 F3 37 87>)
(   5,<2026-04-29 16:58:21.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -6.463037 PHC1 = 13.6 
       data hash MD5: 32K
       68 62 F2 E2 A5 B1 A9 D2 08 EC F1 53 48 90 8D F8>)
(   6,<2026-04-29 16:58:22.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 A7 6F DD 75 E2 1A E4 09 40 BF 7B 66 80 07 37>)
##END=

$$ hash MD5
$$ 34 8A 1A BA B7 9E BC 2B F2 76 26 CB EE DC 7A F8
