##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CinaraA_CI238_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 10:58:45.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 10:58:07.875 -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
       92 18 B9 E8 99 39 BD A8 EA C6 A4 DE 6E C6 FD DF>)
(   2,<2026-08-17 10:58:45.875 -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
       84 2A 75 64 D7 07 C0 73 3C 18 0B 97 D8 B3 49 A6>)
(   3,<2026-08-17 10:58:46.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E 5A 48 F2 98 12 4F 4C C9 84 87 F0 3D A4 A8 C3>)
(   4,<2026-08-17 10:58:46.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 EF CF 92 11 EC D4 72 F9 89 A7 A6 0C 4D 64 E1>)
##END=

$$ hash MD5
$$ DE 15 25 E4 9F 5B 7E 4D 81 C1 29 9B 52 56 7A AB
