##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/OctavioF_SCN3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 16:44:43.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 16:43:45.888 -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
       09 58 C7 67 B4 64 61 81 44 F1 68 8D 21 DE 65 1C>)
(   2,<2025-03-06 16:44:53.138 -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
       2E B0 12 D3 54 45 4A E4 5F 28 F6 5B 63 99 10 17>)
(   3,<2025-03-06 16:44:55.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 E9 7F 5E F3 6C 0E D5 6A DD F0 B4 EB B9 C3 02>)
(   4,<2025-03-06 16:44:56.513 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 2F FE EC 90 FD 8C 97 DA DE 58 D1 4D 35 7C 77>)
##END=

$$ hash MD5
$$ F5 14 EF A9 6D C9 14 F4 AE 77 34 D4 AA 5E 37 11
