MMs00906922 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3141 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8715 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2669 -1.5312 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END