[daip] NVSS Point flux density Server

[Rudolf Baer]

 On the NVSS Point flux density server I am trying to run the following list of sources. I have tried to adjust the format of the coordinates, but always get error messages.
(I am aware, that some sources are outside the foot print of NVSS). Can you tell me what I am doing wrong?
with kind regards
Rudolf Baer
Switzerland

00 34 32.83 -04 24 11.88
00 46 20.64 -40 05 49.20 
01 08 52.87 +13 20 13.92
02 15 37.49 -12 59 30.48 
02 48 59.33 +26 30 39.24
03 28 36.53 -28 41 56.04
03 56 19.92 -62 51 39.60 
03 56 56.54 -40 41 45.60
03 59 08.85 -30 18 10.44
04 07 16.46 +03 42 25.92 
04 33 27.31 -58 43 34.68
04 44 37.70 -28 09 54.36 
04 59 56.08 +27 06 02.10
06 59 10.68 +24 01 40.08
07 09 14.09 -36 01 21.72
08 04 52.99 -01 08 47.76
09 03 42.89 -74 14 17.16
11 39 15.13 +25 35 57.84
12 07 32.88 +33 52 40.80
13 00 05.35 +16 32 14.64
14 17 03.66 -46 41 41.28
16 05 23.28 -72 53 56.40
16 53 15.06 +23 49 42.96
18 21 26.86 +59 55 21.00 
19 52 15.84 +02 30 25.20
20 18 01.20 -55 39 32.40
23 44 43.88 -42 43 12.36
23 59 04.37 -60 54 59.40