MMs01870559 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 9.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6777 7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 6.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 6.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 8.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 8.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END