MMs00325240 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 4.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 5.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 5.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 5.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 6.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 8.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 7.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 7.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 8.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 6.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 5.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 9.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 8.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 6.2077 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 55 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END