MMs01384102 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7549 1.2962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 3.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8353 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 6.4697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 4.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 7.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1901 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END