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Table 3

Column densities.

Position beam Molecule Column density (cm−2) O18/O17 O16/O17 O16/O18
MeOH1 2″.0 × 2″.0 CH318OHa,c (3.7 ± 0.2) × 1015 3.3 ± 0.2 N.A. N.A.
CH317OHa,d (1.11 ± 0.06) × 1015

MeOH2 2″.0 × 2″.0 CH318OH b,c (9.8 ± 0.5) × 1015 3.3 ± 0.2 N.A. N.A.
CH317OHb,d (3.0 ± 0.2) × 1015

dM-1e 3″.8 × 2″.0 CH318OH b,c (6.5 ± 0.3) × 1015 3.5 ± 0.3 2300 ± 300 650 ± 70
CH317OHb,d (1.9 ± 0.1) × 1015
CH3OHb,f (4.2 ± 0.4) × 1018

dM-3g 3″.8 × 2″.0 CH318OHa,c (2.4 ± 0.1) × 1015 3.4 ± 0.3 2500 ± 200 710 ± 60
CH317OHa,d (6.9 ± 0.4) × 1014
CH3OHa,f (1.7 ± 0.1) × 1018

Notes. (a)The rotation temperature of 58 K derived by Peng et al. (2012) is assumed. (b)The rotation temperature of 130 K derived by Peng et al. (2012) is assumed. (c)The column density is derived from a single transition line of CH318OH (50–40 E). (d) The column density is derived from a single transition line of CH317OH (50–40 E). (e)The position of dM-1 is (αJ2000, δJ2000) = (05h35m14s.442, −05°22′34″.86). (f)The column density is estimated by Peng et al. (2012). (g)The position of dM-3 is (αJ2000, δJ2000) = (05h35m14s.107, −05°22′37″.43).

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