MMs02084815 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 -2.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8981 -3.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3227 -3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 -1.3154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2966 -3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2839 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END