MMs00827702 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3032 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -5.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -6.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -4.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -6.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -7.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -6.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 -5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -7.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -8.6710 0.0000 H 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END