MMs02410113 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 4.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 2.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 3.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 -5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -5.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 6.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 7.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 3.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END