MMs01889559 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 4.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 -4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M END