##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NataC_IClSe1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-10 09:04:47.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-09 17:28:50.399 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       06 06 C1 2F 58 66 32 D4 B9 84 3A 5B F6 9F 66 0E>)
(   2,<2024-04-10 10:05:11.921 -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
       48 87 3B 5E 9A CE 38 58 14 19 AF F4 56 00 E9 C3>)
(   3,<2024-04-10 10:05:13.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B EF 15 32 11 C4 F1 5A 70 39 CF 64 03 63 43 B4>)
(   4,<2024-04-10 10:05:14.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 0B 3A 5F 4F EC 78 3A CF 43 80 2D 21 C7 67 02>)
##END=

$$ hash MD5
$$ 59 F2 B1 E6 06 C9 79 94 9D 29 1A E2 3A C9 CE 92