##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/OctavioF_RX26k_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-05 07:37:50.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-04 18:28:08.328 -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
       BB A8 B8 9D A7 90 60 7B E1 1B 2E 59 CE 79 48 2E>)
(   2,<2024-03-05 08:05:59.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       49 89 77 15 B2 65 2B 90 6A 6E 35 3E BC DC AE 98>)
(   3,<2024-03-05 08:06:05.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D D5 8F 9E 9F 31 FB E2 49 FD 7A 8E 61 7F 78 00>)
(   4,<2024-03-05 08:06:07.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 54 C0 3A 2E 57 7F 6D 4F E1 8C 22 9D 91 7B EE>)
##END=

$$ hash MD5
$$ 36 D7 5D DD A4 64 8E 75 AA 5C 2A F1 84 4F 0C 90