MMs01825392 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.9843 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -4.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -1.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -6.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 -7.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -4.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -2.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7801 -1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 -4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6365 -6.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 -4.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0893 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9219 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 -5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6779 -6.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 -2.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END