##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/CassiaF_2,3-dicloro_AR_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-26 18:18:38.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-26 18:15:40.796 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       34 2E 80 B8 F0 2B A9 5C AA CA 1E D0 05 BF CD 77>)
(   2,<2026-03-26 18:20:01.812 -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
       44 9E 55 74 38 19 10 AD 87 D8 61 AF 85 EA 56 84>)
(   3,<2026-03-26 18:20:02.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E CB 65 72 20 C3 11 E4 50 19 2D BD FD AA 62 89>)
(   4,<2026-03-26 18:20:04.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 69 D1 E5 95 70 15 3D 33 58 70 4C B4 54 55 A4>)
##END=

$$ hash MD5
$$ 07 FE B8 CD 59 63 E7 84 21 88 75 27 E1 4B B7 AE