MMs01674815 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 -8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0731 -8.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -6.6358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 -4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 -8.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 -10.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1705 -8.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -2.7169 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END