##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_3_metoxi_AR_UG_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 10:56:18.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-17 10:43:38.434 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       71 10 63 FE 91 11 48 74 7C 2B A4 BB 2A F4 F9 85>)
(   2,<2026-04-17 10:56:27.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A1 F3 D6 62 FA 23 8F B6 FD 9B 6A 88 93 BD 14 5E>)
(   3,<2026-04-17 10:56:28.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 65 61 C2 4E 5F 13 43 DC 1E 68 B4 46 74 0B 82>)
(   4,<2026-04-17 10:56:29.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 C9 67 C0 8A D6 26 10 D9 58 7C D2 5F FE 00 C8>)
##END=

$$ hash MD5
$$ 28 ED 87 F5 62 B2 B2 D5 A6 74 E6 2C B7 DA CB B8
