MMs03450898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.7500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.5490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 1.2990 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 5.5981 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0481 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M END