##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusA_1A-14.09_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 16:45:40.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 16:34:26.965 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       E4 75 1D 6E AB 8A 23 B0 91 EF B3 A0 29 15 36 2C>)
(   2,<2026-09-15 16:45:41.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F2 95 DB 42 0B 59 4D DB 15 36 CB 6A 78 3D EE 0C>)
(   3,<2026-09-15 16:45:43.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 DF 34 33 34 D9 E3 F7 84 0A 48 7A 9F 93 52 A9>)
(   4,<2026-09-15 16:45:47.168 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 F8 43 DC 15 BA 81 FE FD F2 F5 AF 65 71 82 AF>)
##END=

$$ hash MD5
$$ C9 37 41 57 CF B2 30 15 2D AD 48 97 6F 9D 75 51