##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MonalisaM_D8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-12 15:40:14.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-12 15:25:15.366 -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
       1F 67 63 D4 6E 46 D1 B3 01 EC A8 CB 89 DA B9 F9>)
(   2,<2026-03-12 15:40:16.928 -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
       01 F4 F0 C8 F4 6E AA 6E 9C 80 4A 51 17 4D D5 D1>)
(   3,<2026-03-12 15:40:18.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 97 76 BE D7 18 BA 4D 94 19 AA 0F C2 51 52 3C>)
(   4,<2026-03-12 15:40:19.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 89 B2 19 D0 A3 78 F3 2E 62 F0 4E 07 F4 68 36>)
##END=

$$ hash MD5
$$ A2 39 41 F6 F4 DE 5B 22 2C 23 2C 17 91 06 55 34