##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/OctavioF_RX28T_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-26 17:51:50.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-26 17:50:12.289 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       E0 7D F6 B9 80 D2 E6 F9 E2 0D 67 48 BD AC 6A C3>)
(   2,<2024-09-26 17:51:59.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B9 0A A2 DB 60 C3 6B BE 2C 7C 97 D3 68 D6 A4 C5>)
(   3,<2024-09-26 17:52:00.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 68 E2 BB 47 8B F9 34 C4 D1 4C 71 F4 77 CE E2>)
(   4,<2024-09-26 17:52:02.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 F4 8E 13 08 76 8B 17 27 F7 73 1B 7F 45 17 B0>)
##END=

$$ hash MD5
$$ E9 55 D6 87 29 CE 11 D1 54 E0 5B A1 EB AF 19 B7