##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/EloaHL_F127-PFC_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 15:47:47.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-13 15:45:44.932 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 128K
       3E 21 7D 9B 51 08 B4 91 1A D8 25 1A CF D6 D1 B3>)
(   2,<2025-06-13 15:47:48.964 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       A4 90 55 12 69 3E 83 0D F0 EE 19 EE 1C 05 7A 5D>)
(   3,<2025-06-13 15:47:50.214 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       07 08 49 53 16 79 60 18 CF 8C 34 E9 7E 23 9F 3B>)
(   4,<2025-06-13 15:47:52.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       F1 29 3A 0C 9E EB E2 E8 BB 97 DE A3 1C 1F 7E 80>)
(   5,<2025-06-13 15:48:10.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -140.0959 PHC1 = 462 
       data hash MD5: 64K
       88 37 B4 D0 46 8D 14 44 EB FD C2 A1 47 1B 27 3E>)
(   6,<2025-06-13 15:48:14.479 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       78 DD 85 32 71 A7 2A 94 07 0B D5 44 84 FD 4A A5>)
##END=

$$ hash MD5
$$ AC 93 62 B8 9A 37 6F 96 69 74 B4 9B C2 89 65 0B