MMs03296458 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -8.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -5.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -6.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 -5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 -6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 -8.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -9.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -8.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 -5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END