MMs03713023 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3609 0.6308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0503 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 4.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5283 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.5741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6282 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 5.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -1.0720 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M END