MMs02480287 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9921 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7618 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 5.1916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2381 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0412 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3749 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4921 -2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0889 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END