MMs00859798 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 -6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 -5.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 -1.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5851 -6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -7.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 -6.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0883 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9484 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6269 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8945 -2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2363 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3195 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6497 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6242 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2824 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1992 1.2729 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END