MMs00788301 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9829 -4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2358 -6.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 -7.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 -5.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3519 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6526 -5.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1919 -2.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.5806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5725 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -0.1497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3044 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3572 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9866 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END