##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/BrunoSS_Eulalia P01_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 12:17:49.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 12:16:52.040 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       41 32 CD 81 A5 F6 83 AF 74 06 C0 AF 29 45 35 BF>)
(   2,<2026-04-15 12:17:50.134 -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
       CA 09 9B DD 89 EB DB 1E E9 26 C2 5A 7F 2F 60 2C>)
(   3,<2026-04-15 12:17:51.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 DB 01 31 F4 D3 ED 29 FC 28 5C 22 51 E0 C3 3D>)
(   4,<2026-04-15 12:18:09.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -85.13696 PHC1 = 117.6 
       data hash MD5: 32K
       F3 52 4A 4F 9D 07 6E EC 44 E3 52 63 2B DD A4 B6>)
##END=

$$ hash MD5
$$ DD A0 5D 39 EC 7E 3E 4B D7 5C A3 88 32 DF A8 D3
