MMs01036454 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 -6.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 -4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -4.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -5.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 -7.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 -5.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8097 -5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9322 -4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 -7.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -8.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -7.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -6.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 -7.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 -7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1464 -4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9688 -6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 -5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8302 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 -7.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 -8.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2859 -6.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -9.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -9.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -8.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -8.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -10.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -9.2224 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END