##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/JuliaG_PYR-OMeB_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 10:50:12.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 10:48:34.727 -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
       EB EC 64 4F BA 5A 4F 60 D1 5F DB F1 F6 F7 39 1F>)
(   2,<2026-04-16 10:50:12.415 -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
       87 8D 48 45 8E DD ED A5 05 E4 17 F1 57 EE 1A 9E>)
(   3,<2026-04-16 10:50:12.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 73 03 03 3A 3B 03 1D D5 09 5C D6 6E 72 61 B9>)
(   4,<2026-04-16 10:50:13.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 66 EB 2E 9A 8F 03 7C 8C 14 D8 DB 3C 41 41 A2>)
(   5,<2026-04-16 10:50:26.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 40.48325 PHC1 = -61.8 
       data hash MD5: 32K
       EC A7 40 E1 06 D7 5D 4C F7 E3 5A 45 0E C2 7E B8>)
##END=

$$ hash MD5
$$ 8B 9F 47 8A 22 F8 EF 02 43 8E B9 BF F8 CD C9 49
