MMs00471276 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4701 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 2.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2666 2.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 5.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4336 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8149 -0.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2072 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9698 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -1.4690 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 10 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END