##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AnaCS_ACS - F231 - F93 - 99 - 4_CDCl3/202/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-24 08:13:56.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-21 05:26:42.774 -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
       08 A2 37 9E EB CF 57 C2 5C C4 4A 8D 02 99 0B EE>)
(   2,<2026-03-24 08:29:15.540 -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
       37 80 35 5B 0A 88 FF C2 FA 93 77 44 BF D7 63 B7>)
(   3,<2026-03-24 08:29:18.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D 45 88 D6 61 E0 E1 03 99 C1 E3 C6 19 50 2C 78>)
(   4,<2026-03-24 08:29:20.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C A3 28 37 44 A2 90 CE DE 73 58 B7 A1 85 06 D0>)
##END=

$$ hash MD5
$$ F7 E7 AF 85 AA 91 14 DD 47 C4 F6 AF 00 07 8A C1
