##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/RaulP_EMNO2_1_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-09 09:30:00.713 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-09 09:29:22.588 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       36 13 72 18 9A EA BA D3 A7 F0 32 A4 30 69 F0 D5>)
(   2,<2026-02-09 09:30:01.572 -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
       9D B1 EF 67 E8 49 26 10 36 BA 49 75 11 A7 28 BE>)
(   3,<2026-02-09 09:30:02.072 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 17 9F 80 49 78 DD D6 ED 68 4F 24 90 8B DC 4E>)
(   4,<2026-02-09 09:30:02.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 82 1C 3D 28 7D 30 9D B2 8A 07 5D 54 5E 60 9D>)
##END=

$$ hash MD5
$$ F5 71 43 DE 32 DA 35 DC 53 E7 12 8A DC 20 6E C3