##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_43.M_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 08:38:17.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 18:00:51.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       59 D4 59 55 E2 F0 2D 8D A9 AD 9C 2D F4 15 E6 5C>)
(   2,<2025-03-27 10:51:55.890 -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
       92 06 DC 8D 82 4C 21 C0 39 69 59 8A 4E 26 24 CC>)
(   3,<2025-03-27 10:51:57.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 75 B4 94 A7 95 F9 02 B3 BB 18 20 D5 34 08 B9>)
(   4,<2025-03-27 10:51:59.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 32 E9 F8 E6 1B E0 05 AA A1 D4 13 7B E9 89 E4>)
##END=

$$ hash MD5
$$ DF 20 47 85 48 86 3E 41 81 DA 6A BA 6A 27 12 68