MMs01354951 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 -6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -8.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4742 -6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 -8.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -7.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -5.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7672 -5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 -7.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -6.4129 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END