MMs02487441 MOE2007 2D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 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 2.2522 -1.2952 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 1.4956 2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8956 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 5.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0912 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 6.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 11.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 13.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 12.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 11.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 10.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 3.9161 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 0.9000 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 8.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 8.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 9.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 11.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 14.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 14.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 11.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 9.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 9.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 9.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 72 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 73 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 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 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 37 2 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 57 73 1 0 0 0 0 72 75 1 0 0 0 0 73 74 1 0 0 0 0 M END