##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/CinaraA_CI190F4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-14 08:32:18.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-14 08:31:40.691 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       5F F3 14 A8 48 1C C4 CA 51 E9 BA B5 9A 96 E7 BC>)
(   2,<2024-11-14 08:33:11.675 -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
       B1 E2 69 57 0B 5C 5E B4 4C 3B DF 39 DD F3 91 21>)
(   3,<2024-11-14 08:33:14.378 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 1A 12 52 B6 7F 69 14 03 63 AD 2F 3E 6C 68 7D>)
(   4,<2024-11-14 08:33:17.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 68 78 D9 F8 E8 E0 7F AF 73 CF 7C A6 A0 00 6A>)
##END=

$$ hash MD5
$$ 8B DE A1 A4 62 65 79 1F F6 29 FB 90 D5 F5 36 78