MMs02390049 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3001 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END