MMs03041506 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -0.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 5.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 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 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END