MMs03045130 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -3.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -9.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -7.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -9.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -9.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -10.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -10.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -9.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -7.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 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 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END