MMs00533833 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END