MMs03289166 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 -6.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 -7.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -10.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -10.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -9.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -10.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 -8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 -6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -7.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END