MMs00885378 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 5.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 8.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 7.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 4.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 3.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 7.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 4.9120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 9.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 5.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 8.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 9.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END