MMs03041742 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -1.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 -5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 -6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 -1.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -5.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 -5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 -7.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 -5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -7.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -9.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -9.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END