MMs03430360 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2344 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 -6.5186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -5.0150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -8.0150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.5588 0.0000 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END