MMs00402807 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3030 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 2.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4972 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2022 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2101 4.4035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.5131 5.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9151 5.1604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7823 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8488 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1799 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5396 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 2.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END