##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CassiaF_2_F_UG_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 11:43:18.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-14 09:45:59.305 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       AA 57 5C 8E 6F 3B CC 5B A3 07 93 9E AB 69 58 BA>)
(   2,<2026-05-14 11:44:53.821 -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
       62 A1 6B 58 35 0C AF D6 19 7D 10 CD 0A 56 1E 13>)
(   3,<2026-05-14 11:44:55.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 93 79 68 22 3C 03 CF 2C 91 7A F6 91 3F B5 98>)
(   4,<2026-05-14 11:44:59.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 F7 11 EC 1D 00 FD 91 02 AD 10 DA C6 63 68 6A>)
##END=

$$ hash MD5
$$ 9E C0 C9 61 E7 A0 7C 31 1A 61 B0 00 2F 6A 0F C3