MMs03207175 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -4.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0497 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -6.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 -7.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -7.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -4.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -7.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END