##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcellaM_A2_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 18:31:05.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 18:28:37.962 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       0E B4 08 96 BF F5 F2 A9 B7 26 B4 2C 5D CF 4A 49>)
(   2,<2024-10-24 18:31:51.634 -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
       76 F6 D3 BB 94 67 68 D1 FA 37 BD 5B 7F DD 90 98>)
(   3,<2024-10-24 18:31:52.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 37 63 6A AB 85 50 E7 1A 6E 6A 1F 58 41 9E 52>)
(   4,<2024-10-24 18:31:54.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 FF 22 E5 0B 96 E3 61 7C 5E 0A 47 54 27 C0 8B>)
(   5,<2024-10-24 18:32:20.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 34.04795 PHC1 = -59.15 
       data hash MD5: 32K
       78 58 5B CE 53 33 C3 0C A0 7C FC D7 63 0F 0E 09>)
(   6,<2024-10-24 18:32:22.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 DE 44 BA 57 41 8C 56 33 67 ED EC BE F7 2B A9>)
##END=

$$ hash MD5
$$ A4 6F 8F FC E4 6B 70 F0 50 AD D2 89 19 D6 1D 2B