MMs00498931 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -2.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 2.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 0.9157 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 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 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END