MMs03506466 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3014 0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2622 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8947 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4046 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END