MMs03092268 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1471 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3335 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2158 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 3.3000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END