MMs01584808 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4805 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2208 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7208 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4804 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 1.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7592 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7703 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0637 1.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0598 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2805 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6132 -5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3131 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6804 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5919 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6077 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5901 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1890 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8283 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8419 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END