MMs02854769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9071 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -5.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -8.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -2.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -8.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -9.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 -8.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 -5.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -4.9367 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END