MMs00929852 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4715 -0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 0.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -5.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -4.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -3.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -4.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -5.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -7.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 -5.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -6.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END